N-cyclopropyl-5-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-cyclopropyl-5-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-cyclopropyl-5-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-cyclopropyl-5-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-cyclopropyl-5-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: cyclopropyl-[5-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C3=NN=C(SC3)NC4CC4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C3=NN=C(SC3)NC4CC4

InChI

InChI=1S/C16H20N4O2S2/c1-24(21,22)20-8-2-3-12-9-11(4-7-15(12)20)14-10-23-16(19-18-14)17-13-5-6-13/h4,7,9,13H,2-3,5-6,8,10H2,1H3,(H,17,19)