2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(8-quinolyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(8-quinolinyl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-quinolin-8-ylacetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(8-quinolyl)acetamide Formula: C15H14N6OS MolecularWeight: 326.37626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C15H14N6OS/c22-13(9-23-15-18-19-20-21(15)11-6-7-11)17-12-5-1-3-10-4-2-8-16-14(10)12/h1-5,8,11H,6-7,9H2,(H,17,22)