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

Systemtic Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[5-(2,5-dimethylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[5-[(2,5-dimethyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[5-(2,5-dimethylindolin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=NN=C(S3)NC(=O)C(C)OC4=CC=CC=C4)C=CC(=C2)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C3=NN=C(S3)NC(=O)C(C)OC4=CC=CC=C4)C=CC(=C2)C

InChI

InChI=1S/C21H22N4O4S2/c1-13-9-10-18-16(11-13)12-14(2)25(18)31(27,28)21-24-23-20(30-21)22-19(26)15(3)29-17-7-5-4-6-8-17/h4-11,14-15H,12H2,1-3H3,(H,22,23,26)