(2R)-2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2R)-2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C17H22N4O3S2/c1-10(2)7-15-19-20-17(25-15)18-16(22)12-5-6-14-13(9-12)8-11(3)21(14)26(4,23)24/h5-6,9-11H,7-8H2,1-4H3,(H,18,20,22)/t11-/m1/s1