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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N5OS2/c1-8(2)13-19-20-15(23-13)18-12(21)9(3)22-14-16-10-6-4-5-7-11(10)17-14/h4-9H,1-3H3,(H,16,17)(H,18,20,21)