methyl 3-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C17H17N3O4S/c1-3-19-12-6-4-5-7-13(12)20(17(19)23)10-14(21)18-11-8-9-25-15(11)16(22)24-2/h4-9H,3,10H2,1-2H3,(H,18,21)