3,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)disulfanyl]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)disulfanyl]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)disulfanyl]-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)disulfanyl]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)disulfanyl]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)disulfanyl]-N-thiazol-2-yl-picolinamide Formula: C15H11N7OS7 MolecularWeight: 529.74914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SSC2=C(N=C(C=C2)SSC3=NN=C(S3)C)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=NN=C(S1)SSC2=C(N=C(C=C2)SSC3=NN=C(S3)C)C(=O)NC4=NC=CS4

InChI

InChI=1S/C15H11N7OS7/c1-7-19-21-14(25-7)29-27-9-3-4-10(28-30-15-22-20-8(2)26-15)17-11(9)12(23)18-13-16-5-6-24-13/h3-6H,1-2H3,(H,16,18,23)