N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)benzamide

Systemtic Name: N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)benzamide Openeye Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)benzamide CAS Name: N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)benzamide IUPAC Name: N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)benzamide Traditional Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)benzamide Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC=CC=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC=CC=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2OS/c1-13-17(14-8-4-2-5-9-14)16(12-20)19(23-13)21-18(22)15-10-6-3-7-11-15/h2-11H,1H3,(H,21,22)