N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-4-propyl-thiadiazole-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-propylthiadiazole-5-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-4-propyl-thiadiazole-5-carboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C16H18N4O2S/c1-3-4-13-15(23-19-18-13)16(22)17-12-6-5-11-7-8-20(10(2)21)14(11)9-12/h5-6,9H,3-4,7-8H2,1-2H3,(H,17,22)