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

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(2-pyridin-2-ylethyl)pyridine-4-carboxamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-[2-(2-pyridyl)ethyl]pyridine-4-carboxamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-[2-(2-pyridinyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-(2-pyridin-2-ylethyl)pyridine-4-carboxamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-[2-(2-pyridyl)ethyl]isonicotinamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N6O2S/c25-24-29-21(16-33-24)17-4-6-20(7-5-17)28-22(31)15-30(14-10-19-3-1-2-11-27-19)23(32)18-8-12-26-13-9-18/h1-9,11-13,16H,10,14-15H2,(H2,25,29)(H,28,31)