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

Systemtic Name: 3-methyl-N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-methyl-N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methyl-N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methyl-N-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-methyl-N-[5-(2-methylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C19H18N4O3S2/c1-12-6-5-8-15(10-12)17(24)20-18-21-22-19(27-18)28(25,26)23-13(2)11-14-7-3-4-9-16(14)23/h3-10,13H,11H2,1-2H3,(H,20,21,24)