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

Systemtic Name: N-(4-ethoxyphenyl)-5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(4-ethoxyphenyl)-5-(1-ethylsulfonylindolin-5-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(4-ethoxyphenyl)-5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(4-ethoxyphenyl)-5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-esylindolin-5-yl)-6H-1,3,4-thiadiazin-2-yl]-p-phenetyl-amine Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)CC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)CC

InChI

InChI=1S/C21H24N4O3S2/c1-3-28-18-8-6-17(7-9-18)22-21-24-23-19(14-29-21)15-5-10-20-16(13-15)11-12-25(20)30(26,27)4-2/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,24)