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

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CSC2=NN=CN2CCC3=CC=CS3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CSC2=NN=CN2CCC3=CC=CS3

InChI

InChI=1S/C20H24N4OS2/c1-15(2)19(16-7-4-3-5-8-16)22-18(25)13-27-20-23-21-14-24(20)11-10-17-9-6-12-26-17/h3-9,12,14-15,19H,10-11,13H2,1-2H3,(H,22,25)