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

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

Systemtic Name:N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-5-phenyl-thiophene-2-carboxamide
Openeye Name:N-[[5-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]-5-phenyl-thiophene-2-carboxamide
CAS Name:N-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-pyrrolidinyl]methyl]-5-phenyl-2-thiophenecarboxamide
IUPAC Name:N-[[5-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-5-phenylthiophene-2-carboxamide
Traditional Name:N-[[5-keto-1-[4-(2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]-5-phenyl-thiophene-2-carboxamide
Formula: C27H23N3O3S
MolecularWeight: 469.55482
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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=C5


Isomeric SMILES

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


InChI

InChI=1S/C27H23N3O3S/c31-25-8-4-5-15-29(25)21-9-11-22(12-10-21)30-18-19(16-26(30)32)17-28-27(33)24-14-13-23(34-24)20-6-2-1-3-7-20/h1-15,19H,16-18H2,(H,28,33)


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