2-(3-azanylpyridin-4-yl)sulfanyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C12H15N5OS3 MolecularWeight: 341.4754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CSC2=C(C=NC=C2)N

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CSC2=C(C=NC=C2)N

InChI

InChI=1S/C12H15N5OS3/c1-2-5-19-12-16-11(21-17-12)15-10(18)7-20-9-3-4-14-6-8(9)13/h3-4,6H,2,5,7,13H2,1H3,(H,15,16,17,18)