N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-indan-2-yl-acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2CC3=CC=CC=C3C2)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2CC3=CC=CC=C3C2)C4=CC=CS4

InChI

InChI=1S/C19H20N4OS2/c1-2-23-18(16-8-5-9-25-16)21-22-19(23)26-12-17(24)20-15-10-13-6-3-4-7-14(13)11-15/h3-9,15H,2,10-12H2,1H3,(H,20,24)