2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(phenylmethylthio)-1-benzimidazolyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=NN=CS4

InChI

InChI=1S/C18H15N5OS2/c24-16(21-17-22-19-12-26-17)10-23-15-9-5-4-8-14(15)20-18(23)25-11-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,21,22,24)