N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-(2-thiazol-2-ylethyl)pyridine-4-carboxamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-[2-(2-thiazolyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-(2-thiazol-2-ylethyl)isonicotinamide Formula: C22H20N6O2S2 MolecularWeight: 464.5632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N)NC(=O)CN(CCC3=NC=CS3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)NC(=O)CN(CCC3=NC=CS3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H20N6O2S2/c23-22-27-18(14-32-22)15-1-3-17(4-2-15)26-19(29)13-28(11-7-20-25-10-12-31-20)21(30)16-5-8-24-9-6-16/h1-6,8-10,12,14H,7,11,13H2,(H2,23,27)(H,26,29)