5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-[[(2S)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-[[(2S)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-methylsulfonylindolin-5-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-[[(2S)-2-oxolanyl]methyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-[[(2S)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-mesylindolin-5-yl)-6H-1,3,4-thiadiazin-2-yl]-[[(2S)-tetrahydrofuran-2-yl]methyl]amine Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NCC4CCCO4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NC[C@@H]4CCCO4

InChI

InChI=1S/C17H22N4O3S2/c1-26(22,23)21-7-6-13-9-12(4-5-16(13)21)15-11-25-17(20-19-15)18-10-14-3-2-8-24-14/h4-5,9,14H,2-3,6-8,10-11H2,1H3,(H,18,20)/t14-/m0/s1