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

Systemtic Name: N-(3,4-dimethylphenyl)-5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3,4-dimethylphenyl)-5-(1-ethylsulfonylindolin-5-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3,4-dimethylphenyl)-5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3,4-dimethylphenyl)-5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (3,4-dimethylphenyl)-[5-(1-esylindolin-5-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S2/c1-4-29(26,27)25-10-9-17-12-16(6-8-20(17)25)19-13-28-21(24-23-19)22-18-7-5-14(2)15(3)11-18/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,22,24)