2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CSCC3=NOC(=N3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CSCC3=NOC(=N3)C

InChI

InChI=1S/C16H19N5O2S/c1-3-8-21-13-7-5-4-6-12(13)18-16(21)19-15(22)10-24-9-14-17-11(2)23-20-14/h4-7H,3,8-10H2,1-2H3,(H,18,19,22)