2-(1-pentylbenzimidazol-2-yl)sulfanyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(1-pentylbenzimidazol-2-yl)sulfanyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(1-pentylbenzimidazol-2-yl)sulfanyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-[(1-pentyl-2-benzimidazolyl)thio]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(1-pentylbenzimidazol-2-yl)sulfanyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-[(1-amylbenzimidazol-2-yl)thio]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C24H29N5O2S2 MolecularWeight: 483.64936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)N(CCC)CC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)N(CCC)CC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C24H29N5O2S2/c1-3-5-8-14-29-19-11-7-6-10-18(19)25-24(29)33-17-22(30)28(13-4-2)16-21-26-27-23(31-21)20-12-9-15-32-20/h6-7,9-12,15H,3-5,8,13-14,16-17H2,1-2H3