1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-isopropyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-isopropyl-4-propyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)N2CCCC3=CC=CC=C32)C(C)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)N2CCCC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C19H26N4OS/c1-4-11-23-18(14(2)3)20-21-19(23)25-13-17(24)22-12-7-9-15-8-5-6-10-16(15)22/h5-6,8,10,14H,4,7,9,11-13H2,1-3H3