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

Systemtic Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]sulfanyl-N-(1,2,4-thiadiazol-5-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]sulfanyl-N-(1,2,4-thiadiazol-5-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[[4-(2-dimethylaminoethyloxy)phenyl]thio]-N-(1,2,4-thiadiazol-5-yl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]sulfanyl-N-(1,2,4-thiadiazol-5-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[[4-(2-dimethylaminoethyloxy)phenyl]thio]-N-(1,2,4-thiadiazol-5-yl)-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C20H20N8O2S3 MolecularWeight: 500.6202

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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=NC=NS4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=NS4

InChI

InChI=1S/C20H20N8O2S3/c1-28(2)9-10-30-13-3-5-14(6-4-13)31-15-7-8-16(32-20-21-11-23-27-20)25-17(15)18(29)26-19-22-12-24-33-19/h3-8,11-12H,9-10H2,1-2H3,(H,21,23,27)(H,22,24,26,29)