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N-[4-[3-[(2,5-dimethylphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

N-[4-[3-[(2,5-dimethylphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name:N-[4-[3-[(2,5-dimethylphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-[4-[3-(2,5-dimethylanilino)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CAS Name:N-[4-[3-(2,5-dimethylanilino)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-[4-[3-(2,5-dimethylanilino)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide
Traditional Name:N-[4-[3-(2,5-dimethylanilino)-3-keto-propyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide
Formula: C20H20N4O3S
MolecularWeight: 396.4628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O


InChI

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


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