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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(2-oxoindolin-5-yl)-4-propyl-thiadiazole-5-carboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-propylthiadiazole-5-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)-4-propyl-thiadiazole-5-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H14N4O2S/c1-2-3-11-13(21-18-17-11)14(20)15-9-4-5-10-8(6-9)7-12(19)16-10/h4-6H,2-3,7H2,1H3,(H,15,20)(H,16,19)