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

Systemtic Name: N-[4-(3-azanyl-3-oxidanylidene-propyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(3-amino-3-oxo-propyl)thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(3-amino-3-oxopropyl)-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(3-amino-3-oxopropyl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(3-amino-3-keto-propyl)thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1C(=O)NC2=NC(=CS2)CCC(=O)N

Isomeric SMILES

C1=CC(=O)NC=C1C(=O)NC2=NC(=CS2)CCC(=O)N

InChI

InChI=1S/C12H12N4O3S/c13-9(17)3-2-8-6-20-12(15-8)16-11(19)7-1-4-10(18)14-5-7/h1,4-6H,2-3H2,(H2,13,17)(H,14,18)(H,15,16,19)