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

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-(2-thienylmethyl)pyridine-4-carboxamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-(thiophen-2-ylmethyl)-4-pyridinecarboxamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-(2-thenyl)isonicotinamide Formula: C22H19N5O2S2 MolecularWeight: 449.54856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CSC(=C1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H19N5O2S2/c23-22-26-19(14-31-22)15-3-5-17(6-4-15)25-20(28)13-27(12-18-2-1-11-30-18)21(29)16-7-9-24-10-8-16/h1-11,14H,12-13H2,(H2,23,26)(H,25,28)