N-(3-cyano-5-pyridin-4-yl-thiophen-2-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(3-cyano-5-pyridin-4-yl-thiophen-2-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-cyano-5-(4-pyridyl)-2-thienyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-(3-cyano-5-pyridin-4-yl-2-thiophenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(3-cyano-5-pyridin-4-ylthiophen-2-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-cyano-5-(4-pyridyl)-2-thienyl]-2-(3-methoxyphenyl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=C(C=C(S2)C3=CC=NC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=C(C=C(S2)C3=CC=NC=C3)C#N

InChI

InChI=1S/C19H15N3O2S/c1-24-16-4-2-3-13(9-16)10-18(23)22-19-15(12-20)11-17(25-19)14-5-7-21-8-6-14/h2-9,11H,10H2,1H3,(H,22,23)