5-(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[cyclohexyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCCCC4

InChI

InChI=1S/C20H25N3O2S/c1-13-18(21-22-20(25)26-13)16-9-10-17-15(12-16)8-5-11-23(17)19(24)14-6-3-2-4-7-14/h9-10,12-14H,2-8,11H2,1H3,(H,22,25)