N-(3-cyanothiophen-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C16H11N3OS2 MolecularWeight: 325.40804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H11N3OS2/c17-9-12-6-7-21-16(12)19-14(20)8-13-10-22-15(18-13)11-4-2-1-3-5-11/h1-7,10H,8H2,(H,19,20)