2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H16N6OS2 MolecularWeight: 396.48924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N6OS2/c1-2-15-23-24-18(27-15)22-14(25)10-26-16-8-7-11(9-19-16)17-20-12-5-3-4-6-13(12)21-17/h3-9H,2,10H2,1H3,(H,20,21)(H,22,24,25)