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

Systemtic Name: N-[4-[2-(butylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-(butylamino)-2-oxo-ethyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-(butylamino)-2-oxoethyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-(butylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-(butylamino)-2-keto-ethyl]thiazol-2-yl]-2-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=CC=CNC2=O

Isomeric SMILES

CCCCNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CNC2=O

InChI

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