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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NCCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NCCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5OS/c1-15-19(13-16-7-3-2-4-8-16)27-22(24-15)29-14-21(28)23-12-11-20-25-17-9-5-6-10-18(17)26-20/h2-10H,11-14H2,1H3,(H,23,28)(H,24,27)(H,25,26)