5-(2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)-N-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 5-(2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)-N-(phenylmethyl)thiophene-3-carboxamide Openeye Name: N-benzyl-5-(4-benzyloxy-2-oxo-1-pyridyl)thiophene-3-carboxamide CAS Name: 5-(2-oxo-4-phenylmethoxy-1-pyridinyl)-N-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: N-benzyl-5-(2-oxo-4-phenylmethoxypyridin-1-yl)thiophene-3-carboxamide Traditional Name: 5-(4-benzoxy-2-keto-1-pyridyl)-N-benzyl-thiophene-3-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CSC(=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CSC(=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c27-22-14-21(29-16-19-9-5-2-6-10-19)11-12-26(22)23-13-20(17-30-23)24(28)25-15-18-7-3-1-4-8-18/h1-14,17H,15-16H2,(H,25,28)