2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)C

InChI

InChI=1S/C21H24N4OS/c1-14-9-10-18(11-15(14)2)16(3)23-20(26)13-27-21-24-19(12-25(21)22)17-7-5-4-6-8-17/h4-12,16H,13,22H2,1-3H3,(H,23,26)