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

Systemtic Name: 6-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]-6-oxo-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[3-oxo-3-(4-propan-2-ylanilino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-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]-6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

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