N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-5-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name: N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-5-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: N-[[5-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]-5-(2-pyridyl)thiophene-2-carboxamide CAS Name: N-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-pyrrolidinyl]methyl]-5-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-[[5-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-5-pyridin-2-ylthiophene-2-carboxamide Traditional Name: N-[[5-keto-1-[4-(2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]-5-(2-pyridyl)thiophene-2-carboxamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC=C(S4)C5=CC=CC=N5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C26H22N4O3S/c31-24-6-2-4-14-29(24)19-7-9-20(10-8-19)30-17-18(15-25(30)32)16-28-26(33)23-12-11-22(34-23)21-5-1-3-13-27-21/h1-14,18H,15-17H2,(H,28,33)