N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-[[4-phenyl-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-[[4-phenyl-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-[(4-phenyl-5-piperidino-1,2,4-triazol-3-yl)thio]acetamide Formula: C23H29N5OS2 MolecularWeight: 455.63926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H29N5OS2/c1-17(2)21(19-12-9-15-30-19)24-20(29)16-31-23-26-25-22(27-13-7-4-8-14-27)28(23)18-10-5-3-6-11-18/h3,5-6,9-12,15,17,21H,4,7-8,13-14,16H2,1-2H3,(H,24,29)/t21-/m1/s1