2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3-cyano-2-thienyl)acetamide Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=C(C=CS3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=C(C=CS3)C#N)N

InChI

InChI=1S/C16H13N5OS2/c17-8-12-6-7-23-15(12)20-14(22)10-24-16-19-13(9-21(16)18)11-4-2-1-3-5-11/h1-7,9H,10,18H2,(H,20,22)