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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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