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

Systemtic Name: N-[4-[3-(3-methylbutylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(isopentylamino)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(3-methylbutylamino)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(3-methylbutylamino)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(isoamylamino)-3-keto-propyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCC1=CSC(=N1)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CC(C)CCNC(=O)CCC1=CSC(=N1)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C17H22N4O3S/c1-11(2)7-9-18-14(22)6-5-12-10-25-17(20-12)21-16(24)13-4-3-8-19-15(13)23/h3-4,8,10-11H,5-7,9H2,1-2H3,(H,18,22)(H,19,23)(H,20,21,24)