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

Systemtic Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NN=C(N3C4CC4)C(C)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CSC3=NN=C(N3C4CC4)C(C)C

InChI

InChI=1S/C20H26N4OS/c1-13(2)19-21-22-20(24(19)16-10-11-16)26-12-18(25)23-14(3)8-9-15-6-4-5-7-17(15)23/h4-7,13-14,16H,8-12H2,1-3H3/t14-/m0/s1