N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-5-ethyl-thiophene-2-sulfonamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-5-ethyl-thiophene-2-sulfonamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-5-ethylthiophene-2-sulfonamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-5-ethyl-thiophene-2-sulfonamide Formula: C13H19N5O2S2 MolecularWeight: 341.45226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C13H19N5O2S2/c1-2-11-7-8-13(21-11)22(19,20)14-9-12-15-16-17-18(12)10-5-3-4-6-10/h7-8,10,14H,2-6,9H2,1H3