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

Systemtic Name: 1-propanoyl-N-(1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-propanoyl-N-(1,3,4-thiadiazol-2-yl)indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-(1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-propanoyl-N-(1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-propionyl-N-(1,3,4-thiadiazol-2-yl)indoline-5-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H14N4O2S/c1-2-12(19)18-6-5-9-7-10(3-4-11(9)18)13(20)16-14-17-15-8-21-14/h3-4,7-8H,2,5-6H2,1H3,(H,16,17,20)