2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H13N5OS2 MolecularWeight: 319.40522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H13N5OS2/c1-7(11(19)16-13-18-17-8(2)21-13)20-12-14-9-5-3-4-6-10(9)15-12/h3-7H,1-2H3,(H,14,15)(H,16,18,19)