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

Systemtic Name: N-[4-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-(isopentylamino)-2-oxo-ethyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-(3-methylbutylamino)-2-oxoethyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-(3-methylbutylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-(isoamylamino)-2-keto-ethyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-10(2)5-6-17-14(22)7-12-9-24-16(19-12)20-15(23)11-3-4-13(21)18-8-11/h3-4,8-10H,5-7H2,1-2H3,(H,17,22)(H,18,21)(H,19,20,23)