N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-indan-2-yl-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-indan-2-yl-4-methyl-thiadiazole-5-carboxamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C13H13N3OS/c1-8-12(18-16-15-8)13(17)14-11-6-9-4-2-3-5-10(9)7-11/h2-5,11H,6-7H2,1H3,(H,14,17)