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

Systemtic Name: 3-methyl-5-(2-oxidanylidene-4-phenethyloxy-pyridin-1-yl)-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-3-methyl-5-(2-oxo-4-phenethyloxy-1-pyridyl)thiophene-2-carboxamide CAS Name: 3-methyl-5-(2-oxo-4-phenethyloxy-1-pyridinyl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-3-methyl-5-(2-oxo-4-phenethyloxypyridin-1-yl)thiophene-2-carboxamide Traditional Name: N-benzyl-5-(2-keto-4-phenethyloxy-1-pyridyl)-3-methyl-thiophene-2-carboxamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N2C=CC(=CC2=O)OCCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)N2C=CC(=CC2=O)OCCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-19-16-24(32-25(19)26(30)27-18-21-10-6-3-7-11-21)28-14-12-22(17-23(28)29)31-15-13-20-8-4-2-5-9-20/h2-12,14,16-17H,13,15,18H2,1H3,(H,27,30)