2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methoxy-2,5-dimethylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-2,5-dimethylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2S/c1-11-9-16(23-3)12(2)8-15(11)19-17(22)10-24-18-20-13-6-4-5-7-14(13)21-18/h4-9H,10H2,1-3H3,(H,19,22)(H,20,21)