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

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

Systemtic Name:2-oxidanylidene-N-[4-[3-oxidanylidene-3-[(4-propan-2-ylphenyl)amino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Openeye Name:N-[4-[3-(4-isopropylanilino)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CAS Name:2-oxo-N-[4-[3-oxo-3-(4-propan-2-ylanilino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide
IUPAC Name:2-oxo-N-[4-[3-oxo-3-(4-propan-2-ylanilino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Traditional Name:N-[4-(3-cumidino-3-keto-propyl)thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide
Formula: C21H22N4O3S
MolecularWeight: 410.48938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O


InChI

InChI=1S/C21H22N4O3S/c1-13(2)14-5-7-15(8-6-14)23-18(26)10-9-16-12-29-21(24-16)25-20(28)17-4-3-11-22-19(17)27/h3-8,11-13H,9-10H2,1-2H3,(H,22,27)(H,23,26)(H,24,25,28)


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