3,4,5-triethoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3
InChI
InChI=1S/C22H25N3O4S/c1-4-27-17-13-16(14-18(28-5-2)20(17)29-6-3)21(26)23-22-25-24-19(30-22)12-15-10-8-7-9-11-15/h7-11,13-14H,4-6,12H2,1-3H3,(H,23,25,26)
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
- 1-[(3-bromophenyl)-(4-bromophenyl)methyl]-1,4-diazepane
- 1-[(5-bromanyl-2-methoxy-phenyl)-(4-bromophenyl)methyl]-1,4-diazepane
- 5-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-2-(4-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 4-[3-(4-chlorophenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]-N-(2-methoxyethyl)piperazine-1-carbothioamide
- 6-azanyl-3,5-dicyano-4-(1H-indol-3-yl)pyridine-2-thiolate
- ethyl 3,3,3-tris(fluoranyl)-2-[3-methyl-4-(2-phenylethanoylamino)phenyl]-2-oxidanyl-propanoate
- 2-azanyl-1-[(2-methoxyphenyl)methyl]-N-(4-phenylbutan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 1-(2-fluorophenyl)-N-isoquinolin-5-yl-methanimine
- methyl 4-chloranyl-N-pyridin-3-yl-benzenecarboximidate
- N2-(2,5-dimethoxyphenyl)-N4-(3-methylphenyl)-5-nitro-pyrimidine-2,4,6-triamine
