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

Systemtic Name: N-[4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[2-oxo-2-(sec-butylamino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-(butan-2-ylamino)-2-oxoethyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-(butan-2-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[2-keto-2-(sec-butylamino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=CSC(=N1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCC(C)NC(=O)CC1=CSC(=N1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C15H18N4O3S/c1-3-9(2)17-13(21)6-11-8-23-15(18-11)19-14(22)10-4-5-12(20)16-7-10/h4-5,7-9H,3,6H2,1-2H3,(H,16,20)(H,17,21)(H,18,19,22)