6-oxidanylidene-N-[4-[3-oxidanylidene-3-(4-phenylbutan-2-ylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-[3-oxidanylidene-3-(4-phenylbutan-2-ylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-[(1-methyl-3-phenyl-propyl)amino]-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[3-oxo-3-(4-phenylbutan-2-ylamino)propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[3-oxo-3-(4-phenylbutan-2-ylamino)propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-[(1-methyl-3-phenyl-propyl)amino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C22H24N4O3S/c1-15(7-8-16-5-3-2-4-6-16)24-20(28)12-10-18-14-30-22(25-18)26-21(29)17-9-11-19(27)23-13-17/h2-6,9,11,13-15H,7-8,10,12H2,1H3,(H,23,27)(H,24,28)(H,25,26,29)