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

Systemtic Name: N-[4-[3-(3-methylbutylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(isopentylamino)-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(3-methylbutylamino)-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(3-methylbutylamino)-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(isoamylamino)-3-keto-propyl]thiazol-2-yl]-6-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=CNC(=O)C=C2

Isomeric SMILES

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

InChI

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