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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)indoline-5-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H20N4O2S/c1-3-4-5-15-19-20-17(24-15)18-16(23)13-6-7-14-12(10-13)8-9-21(14)11(2)22/h6-7,10H,3-5,8-9H2,1-2H3,(H,18,20,23)