3-[4-(2-dimethylaminoethyloxy)phenyl]sulfanyl-N-(1,2-oxazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide

Systemtic Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]sulfanyl-N-(1,2-oxazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]sulfanyl-N-isoxazol-3-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[[4-(2-dimethylaminoethyloxy)phenyl]thio]-N-(3-isoxazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]sulfanyl-N-(1,2-oxazol-3-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[[4-(2-dimethylaminoethyloxy)phenyl]thio]-N-isoxazol-3-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C21H21N7O3S2 MolecularWeight: 483.56654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NOC=C4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NOC=C4

InChI

InChI=1S/C21H21N7O3S2/c1-28(2)10-12-30-14-3-5-15(6-4-14)32-16-7-8-18(33-21-22-13-23-26-21)25-19(16)20(29)24-17-9-11-31-27-17/h3-9,11,13H,10,12H2,1-2H3,(H,22,23,26)(H,24,27,29)