2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(8-quinolyl)acetamide CAS Name: 2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide Traditional Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-(8-quinolyl)acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H17N5OS/c1-11(2)21-10-18-20-16(21)23-9-14(22)19-13-7-3-5-12-6-4-8-17-15(12)13/h3-8,10-11H,9H2,1-2H3,(H,19,22)