2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS2/c1-23-14-10-6-5-9-13(14)19-18(23)25-11-15(24)20-17-22-21-16(26-17)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,20,22,24)