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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)indoline-5-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H16N4O2S/c1-9(21)20-7-6-11-8-12(4-5-13(11)20)14(22)17-16-19-18-15(23-16)10-2-3-10/h4-5,8,10H,2-3,6-7H2,1H3,(H,17,19,22)