2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)N2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)N2[C@@H](CCC3=CC=CC=C32)C

InChI

InChI=1S/C16H20N4OS/c1-3-14-17-16(19-18-14)22-10-15(21)20-11(2)8-9-12-6-4-5-7-13(12)20/h4-7,11H,3,8-10H2,1-2H3,(H,17,18,19)/t11-/m1/s1