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

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(1-cyano-1-cyclopropylethyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC(C)(C#N)C2CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC(C)(C#N)C2CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4OS/c1-13-16(10-14-6-4-3-5-7-14)22-18(21-13)25-11-17(24)23-19(2,12-20)15-8-9-15/h3-7,15H,8-11H2,1-2H3,(H,21,22)(H,23,24)