N-(benzimidazol-1-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-benzimidazolyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(benzimidazol-1-yl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NN2C=NC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NN2C=NC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5OS/c1-14-17(11-15-7-3-2-4-8-15)23-20(22-14)27-12-19(26)24-25-13-21-16-9-5-6-10-18(16)25/h2-10,13H,11-12H2,1H3,(H,22,23)(H,24,26)