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

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-quinolyl)acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-5-ylacetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(5-quinolyl)acetamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C16H15N5OS/c22-15(9-23-16-20-18-10-21(16)11-6-7-11)19-14-5-1-4-13-12(14)3-2-8-17-13/h1-5,8,10-11H,6-7,9H2,(H,19,22)