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

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-5-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-5-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3,4-dimethoxyphenyl)-5-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-[5-[(2R)-1-mesyl-2-methyl-indolin-5-yl]-6H-1,3,4-thiadiazin-2-yl]amine Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=NN=C(SC3)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=NN=C(SC3)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H24N4O4S2/c1-13-9-15-10-14(5-7-18(15)25(13)31(4,26)27)17-12-30-21(24-23-17)22-16-6-8-19(28-2)20(11-16)29-3/h5-8,10-11,13H,9,12H2,1-4H3,(H,22,24)/t13-/m1/s1