N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)indoline-2-carboxamide CAS Name: 1-benzoyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)indoline-2-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-2-17-22-23-20(27-17)21-18(25)16-12-14-10-6-7-11-15(14)24(16)19(26)13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3,(H,21,23,25)