N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-methyl-acetamide Formula: C17H20N6OS2 MolecularWeight: 388.5103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C17H20N6OS2/c1-22(10-15-18-13-8-4-5-9-14(13)26-15)16(24)11-25-17-19-20-21-23(17)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3