5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-ethylsulfonylindolin-5-yl)-N-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-esylindolin-5-yl)-6H-1,3,4-thiadiazin-2-yl]-(3-methoxyphenyl)amine Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H22N4O3S2/c1-3-29(25,26)24-10-9-15-11-14(7-8-19(15)24)18-13-28-20(23-22-18)21-16-5-4-6-17(12-16)27-2/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,21,23)