4-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoylamino]benzamide

Systemtic Name: 4-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-(1-cyclohexyltetrazol-5-yl)sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(1-cyclohexyltetrazol-5-yl)sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[(1-cyclohexyltetrazol-5-yl)thio]propanoylamino]benzamide Formula: C17H22N6O2S MolecularWeight: 374.46058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H22N6O2S/c1-11(16(25)19-13-9-7-12(8-10-13)15(18)24)26-17-20-21-22-23(17)14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H2,18,24)(H,19,25)