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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-cyano-5-pyridin-4-yl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-cyano-5-(4-pyridyl)-2-thienyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-cyano-5-pyridin-4-yl-2-thiophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-cyano-5-pyridin-4-ylthiophen-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-cyano-5-(4-pyridyl)-2-thienyl]acetamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=C(S2)C3=CC=NC=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=C(S2)C3=CC=NC=C3)C#N)Cl

InChI

InChI=1S/C18H12ClN3OS/c19-15-3-1-12(2-4-15)9-17(23)22-18-14(11-20)10-16(24-18)13-5-7-21-8-6-13/h1-8,10H,9H2,(H,22,23)