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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

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