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

Systemtic Name: N-(3-cyano-5-pyridin-4-yl-thiophen-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-cyano-5-(4-pyridyl)-2-thienyl]-2-(p-tolyl)acetamide CAS Name: N-(3-cyano-5-pyridin-4-yl-2-thiophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-cyano-5-pyridin-4-ylthiophen-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-[3-cyano-5-(4-pyridyl)-2-thienyl]-2-(p-tolyl)acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(S2)C3=CC=NC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(S2)C3=CC=NC=C3)C#N

InChI

InChI=1S/C19H15N3OS/c1-13-2-4-14(5-3-13)10-18(23)22-19-16(12-20)11-17(24-19)15-6-8-21-9-7-15/h2-9,11H,10H2,1H3,(H,22,23)