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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-phenethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-indan-2-yl-2-[[4-phenethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-phenethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-phenethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-indan-2-yl-2-[[4-phenethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C25H24N4OS2 MolecularWeight: 460.61426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CSC3=NN=C(N3CCC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CSC3=NN=C(N3CCC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C25H24N4OS2/c30-23(26-21-15-19-9-4-5-10-20(19)16-21)17-32-25-28-27-24(22-11-6-14-31-22)29(25)13-12-18-7-2-1-3-8-18/h1-11,14,21H,12-13,15-17H2,(H,26,30)