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

Systemtic Name: (2R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C15H18N4O3S3 MolecularWeight: 398.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N([C@@H](C3)C)S(=O)(=O)C

InChI

InChI=1S/C15H18N4O3S3/c1-4-23-15-18-17-14(24-15)16-13(20)10-5-6-12-11(8-10)7-9(2)19(12)25(3,21)22/h5-6,8-9H,4,7H2,1-3H3,(H,16,17,20)/t9-/m1/s1