N-[4-[2-oxidanylidene-2-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-oxo-2-[[4-(3-pyridyl)thiazol-2-yl]amino]ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-oxo-2-[[4-(3-pyridinyl)-2-thiazolyl]amino]ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-[[4-(3-pyridyl)thiazol-2-yl]amino]ethyl]thiazol-2-yl]pyrazinamide Formula: C18H13N7O2S2 MolecularWeight: 423.47152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H13N7O2S2/c26-15(24-18-23-14(10-29-18)11-2-1-3-19-7-11)6-12-9-28-17(22-12)25-16(27)13-8-20-4-5-21-13/h1-5,7-10H,6H2,(H,22,25,27)(H,23,24,26)