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

Systemtic Name: N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-methyl-acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)N(C)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N(C)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-16-19(13-17-9-5-3-6-10-17)23-21(22-16)26-15-20(25)24(2)14-18-11-7-4-8-12-18/h3-12H,13-15H2,1-2H3,(H,22,23)