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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-ethyl-5-phenyl-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-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-indan-2-yl-acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS/c1-2-25-20(15-8-4-3-5-9-15)23-24-21(25)27-14-19(26)22-18-12-16-10-6-7-11-17(16)13-18/h3-11,18H,2,12-14H2,1H3,(H,22,26)