(2R)-N-(3-ethanoylphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CS4

InChI

InChI=1S/C24H22N4O2S2/c1-3-28-22(20-13-8-14-31-20)26-27-24(28)32-21(17-9-5-4-6-10-17)23(30)25-19-12-7-11-18(15-19)16(2)29/h4-15,21H,3H2,1-2H3,(H,25,30)/t21-/m1/s1