1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C15H17N3OS3 MolecularWeight: 351.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NN=C(S3)SC

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CSC3=NN=C(S3)SC

InChI

InChI=1S/C15H17N3OS3/c1-10-7-8-11-5-3-4-6-12(11)18(10)13(19)9-21-15-17-16-14(20-2)22-15/h3-6,10H,7-9H2,1-2H3/t10-/m0/s1