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

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-4-ethoxybenzamide IUPAC Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O4S2/c1-2-27-15-9-7-14(8-10-15)17(24)20-18-21-22-19(28-18)29(25,26)23-12-11-13-5-3-4-6-16(13)23/h3-10H,2,11-12H2,1H3,(H,20,21,24)