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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-indan-2-yl-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-indan-2-yl-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H17N3O2S/c1-24-16-8-6-12(7-9-16)17-18(25-22-21-17)19(23)20-15-10-13-4-2-3-5-14(13)11-15/h2-9,15H,10-11H2,1H3,(H,20,23)