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5-[1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]pyrrolidin-2-yl]-N-pyridin-3-yl-thiophene-2-carboxamide

5-[1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]pyrrolidin-2-yl]-N-pyridin-3-yl-thiophene-2-carboxamide

Systemtic Name:5-[1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]pyrrolidin-2-yl]-N-pyridin-3-yl-thiophene-2-carboxamide
Openeye Name:5-[1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]-N-(3-pyridyl)thiophene-2-carboxamide
CAS Name:5-[1-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-2-pyrrolidinyl]-N-(3-pyridinyl)-2-thiophenecarboxamide
IUPAC Name:5-[1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]-N-pyridin-3-ylthiophene-2-carboxamide
Traditional Name:5-[1-(6-keto-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]-N-(3-pyridyl)thiophene-2-carboxamide
Formula: C20H18N4O3S
MolecularWeight: 394.44692
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CNC(=O)C=C2)C3=CC=C(S3)C(=O)NC4=CN=CC=C4


Isomeric SMILES

C1CC(N(C1)C(=O)C2=CNC(=O)C=C2)C3=CC=C(S3)C(=O)NC4=CN=CC=C4


InChI

InChI=1S/C20H18N4O3S/c25-18-8-5-13(11-22-18)20(27)24-10-2-4-15(24)16-6-7-17(28-16)19(26)23-14-3-1-9-21-12-14/h1,3,5-9,11-12,15H,2,4,10H2,(H,22,25)(H,23,26)


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