3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-p-phenetyl-propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2S/c1-2-23-14-9-7-13(8-10-14)19-17(22)11-12-24-18-20-15-5-3-4-6-16(15)21-18/h3-10H,2,11-12H2,1H3,(H,19,22)(H,20,21)