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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

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