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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2S/c1-13(2)19(14-8-10-15(25-3)11-9-14)23-18(24)12-26-20-21-16-6-4-5-7-17(16)22-20/h4-11,13,19H,12H2,1-3H3,(H,21,22)(H,23,24)