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6-oxidanylidene-N-[4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

6-oxidanylidene-N-[4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-[4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Openeye Name:N-[4-[2-(4-isopropylanilino)-2-oxo-ethyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide
CAS Name:6-oxo-N-[4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide
IUPAC Name:6-oxo-N-[4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Traditional Name:N-[4-(2-cumidino-2-keto-ethyl)thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide
Formula: C20H20N4O3S
MolecularWeight: 396.4628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3


InChI

InChI=1S/C20H20N4O3S/c1-12(2)13-3-6-15(7-4-13)22-18(26)9-16-11-28-20(23-16)24-19(27)14-5-8-17(25)21-10-14/h3-8,10-12H,9H2,1-2H3,(H,21,25)(H,22,26)(H,23,24,27)


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