(2R)-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NC(=NN2)SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)CCC2=NC(=NN2)S[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H22N4OS/c18-16(22)15(13-8-2-1-3-9-13)23-17-19-14(20-21-17)11-10-12-6-4-5-7-12/h1-3,8-9,12,15H,4-7,10-11H2,(H2,18,22)(H,19,20,21)/t15-/m1/s1