2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(1-phenethylbenzimidazol-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=NN=CS4

InChI

InChI=1S/C19H17N5OS2/c25-17(22-18-23-20-13-27-18)12-26-19-21-15-8-4-5-9-16(15)24(19)11-10-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,22,23,25)