(E)-3-(5-phenylthiophen-2-yl)-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-phenylthiophen-2-yl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-thienyl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(5-phenylthiophen-2-yl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-thienyl)-N-(2-pyridyl)acrylamide Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H14N2OS/c21-18(20-17-8-4-5-13-19-17)12-10-15-9-11-16(22-15)14-6-2-1-3-7-14/h1-13H,(H,19,20,21)/b12-10+