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

Systemtic Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylthiadiazol-5-yl)methanone Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=C(N=NS3)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=C(N=NS3)C

InChI

InChI=1S/C14H15N3OS/c1-9-7-8-11-5-3-4-6-12(11)17(9)14(18)13-10(2)15-16-19-13/h3-6,9H,7-8H2,1-2H3/t9-/m0/s1