2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C20H22N4O4S/c1-3-27-16-10-9-13(11-17(16)28-4-2)21-19(26)24-18(25)12-29-20-22-14-7-5-6-8-15(14)23-20/h5-11H,3-4,12H2,1-2H3,(H,22,23)(H2,21,24,25,26)