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N-(cyclopropylmethyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
N-(cyclopropylmethyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3CC3
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3CC3
InChI
InChI=1S/C15H19N3O2S/c1-2-20-11-5-6-12-13(7-11)18-15(17-12)21-9-14(19)16-8-10-3-4-10/h5-7,10H,2-4,8-9H2,1H3,(H,16,19)(H,17,18)
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-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone
- ethyl 4-cyclopropyl-2-[2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanoylamino]thiophene-3-carboxylate
- 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[1-(4-chlorophenyl)propyl]ethanamide
- 2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide
- 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide
- N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanamide
- propan-2-yl 2-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[cyclopropyl-(4-methylphenyl)methyl]-2-(3-nitrophenoxy)ethanamide
- 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-5-yl-propanamide
