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

Systemtic Name: N-[4-[3-[(3-cyanophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(3-cyanoanilino)-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(3-cyanoanilino)-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(3-cyanoanilino)-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(3-cyanoanilino)-3-keto-propyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C19H15N5O3S MolecularWeight: 393.4191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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