2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H21N3OS2/c1-15-9-11-16(12-10-15)21(19-8-5-13-27-19)24-20(26)14-28-22-23-17-6-3-4-7-18(17)25(22)2/h3-13,21H,14H2,1-2H3,(H,24,26)