(2R)-2-cyclopentyl-N-[[5-(2-dimethylaminoethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-cyclopentyl-N-[[5-(2-dimethylaminoethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-cyclopentyl-N-[[5-(2-dimethylaminoethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide CAS Name: (2R)-2-cyclopentyl-N-[[5-(2-dimethylaminoethylthio)-4-methyl-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide IUPAC Name: (2R)-2-cyclopentyl-N-[[5-(2-dimethylaminoethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide Traditional Name: (2R)-2-cyclopentyl-N-[[5-(2-dimethylaminoethylthio)-4-methyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide Formula: C21H31N5OS MolecularWeight: 401.56874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCN(C)C)CNC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCCN(C)C)CNC(=O)[C@H](C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H31N5OS/c1-25(2)13-14-28-21-24-23-18(26(21)3)15-22-20(27)19(17-11-7-8-12-17)16-9-5-4-6-10-16/h4-6,9-10,17,19H,7-8,11-15H2,1-3H3,(H,22,27)/t19-/m0/s1