N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide

Systemtic Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-(2,5-dimethylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: N-[5-(2,5-dimethylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=NN=C(S3)NC(=O)CC(C)C)C=CC(=C2)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C3=NN=C(S3)NC(=O)CC(C)C)C=CC(=C2)C

InChI

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