N-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-(isobutylamino)-2-oxo-ethyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-(2-methylpropylamino)-2-oxoethyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-(2-methylpropylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-(isobutylamino)-2-keto-ethyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CC(C)CNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C15H18N4O3S/c1-9(2)7-17-12(20)6-10-8-23-15(18-10)19-14(22)11-4-3-5-16-13(11)21/h3-5,8-9H,6-7H2,1-2H3,(H,16,21)(H,17,20)(H,18,19,22)