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

Systemtic Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-(2,5-dimethylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-(2,5-dimethylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S2/c1-9(2)14(21)17-15-18-19-16(24-15)25(22,23)20-11(4)8-12-7-10(3)5-6-13(12)20/h5-7,9,11H,8H2,1-4H3,(H,17,18,21)