1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)N2[C@@H](CC3=CC=CC=C32)C

InChI

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