2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O2S/c1-25-16-10-6-14(7-11-16)12-23(15-8-9-15)19(24)13-26-20-21-17-4-2-3-5-18(17)22-20/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,21,22)