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

Systemtic Name: 2-[3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[3-(1-cyclopentyltetrazol-5-yl)sulfanylpropanoylamino]-N-cyclopropyl-benzamide CAS Name: 2-[[3-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[3-(1-cyclopentyltetrazol-5-yl)sulfanylpropanoylamino]-N-cyclopropylbenzamide Traditional Name: 2-[3-[(1-cyclopentyltetrazol-5-yl)thio]propanoylamino]-N-cyclopropyl-benzamide Formula: C19H24N6O2S MolecularWeight: 400.49786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C19H24N6O2S/c26-17(11-12-28-19-22-23-24-25(19)14-5-1-2-6-14)21-16-8-4-3-7-15(16)18(27)20-13-9-10-13/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,20,27)(H,21,26)