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

Systemtic Name: N-[4-[3-[(3-cyanophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(3-cyanoanilino)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(3-cyanoanilino)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(3-cyanoanilino)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(3-cyanoanilino)-3-keto-propyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O)C#N

InChI

InChI=1S/C19H15N5O3S/c20-10-12-3-1-4-13(9-12)22-16(25)7-6-14-11-28-19(23-14)24-18(27)15-5-2-8-21-17(15)26/h1-5,8-9,11H,6-7H2,(H,21,26)(H,22,25)(H,23,24,27)