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

Systemtic Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-(2,5-dimethylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-(2,5-dimethylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)OC)C=CC(=C2)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)OC)C=CC(=C2)C

InChI

InChI=1S/C20H20N4O4S2/c1-12-4-9-17-15(10-12)11-13(2)24(17)30(26,27)20-23-22-19(29-20)21-18(25)14-5-7-16(28-3)8-6-14/h4-10,13H,11H2,1-3H3,(H,21,22,25)