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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC)SC3=NC4=C(C5=CC=CC=C5N4CC)N=N3
Isomeric SMILES
CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC)SC3=NC4=C(C5=CC=CC=C5N4CC)N=N3
InChI
InChI=1S/C24H24N6O2S2/c1-4-18(22(31)27-23-25-16-12-11-14(32-6-3)13-19(16)34-23)33-24-26-21-20(28-29-24)15-9-7-8-10-17(15)30(21)5-2/h7-13,18H,4-6H2,1-3H3,(H,25,27,31)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)nonanamide
- 4-[[8-methyl-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-1-[3-methyl-4-(3-phenylpropanoyl)piperazin-1-yl]butan-1-one
- N-(diphenylmethyl)-4-[[5-[(2-fluorophenyl)methyl]-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]butanamide
- 2-(7,8-dimethoxyphthalazin-1-yl)sulfanyl-N-phenyl-ethanamide
- N-butyl-4-[[5-[(4-tert-butylphenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]butanamide
- N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-[(5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 1-[3-methyl-4-(2-methylphenyl)carbonyl-piperazin-1-yl]-5-[[5-[(3-methylphenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]pentan-1-one
- N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-[(5-butyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide
- N-cyclopropyl-4-[[5-[(3-methylphenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]butanamide
