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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)indoline-2-carboxamide CAS Name: 1-benzoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)indoline-2-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-12-21-22-19(26-12)20-17(24)16-11-14-9-5-6-10-15(14)23(16)18(25)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,20,22,24)