N-(3-cyanothiophen-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(3-cyano-2-thienyl)-3-phenyl-prop-2-enamide CAS Name: N-(3-cyano-2-thiophenyl)-3-phenyl-2-propenamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-phenylprop-2-enamide Traditional Name: N-(3-cyano-2-thienyl)-3-phenyl-acrylamide Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H10N2OS/c15-10-12-8-9-18-14(12)16-13(17)7-6-11-4-2-1-3-5-11/h1-9H,(H,16,17)