4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[phenyl(2-pyridyl)methyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[phenyl(2-pyridinyl)methyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[phenyl(pyridin-2-yl)methyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[phenyl(2-pyridyl)methyl]butyramide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c21-18-11-10-17(26-18)16(24)9-12-19(25)23-20(14-6-2-1-3-7-14)15-8-4-5-13-22-15/h1-8,10-11,13,20H,9,12H2,(H,23,25)