N-(2-cyanoethyl)-N-phenyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyanoethyl)-N-phenyl-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-phenyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4OS/c21-12-7-13-24(17-10-5-2-6-11-17)19(25)15-26-20-22-14-18(23-20)16-8-3-1-4-9-16/h1-6,8-11,14H,7,13,15H2,(H,22,23)