2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-cyanophenyl)propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-cyanophenyl)propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(3-cyanophenyl)propanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(3-cyanophenyl)propanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3-cyanophenyl)propionamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5OS/c1-13(18(25)22-16-9-5-6-14(10-16)11-20)26-19-23-17(12-24(19)21)15-7-3-2-4-8-15/h2-10,12-13H,21H2,1H3,(H,22,25)