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

Systemtic Name: N-[4-[3-[(4-cyanophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(4-cyanoanilino)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(4-cyanoanilino)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(4-cyanoanilino)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(4-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=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)C#N

InChI

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