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

Systemtic Name: N-(1-phenylethyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1-phenylethyl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-phenylethyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(1-phenylethyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1-phenylethyl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS2/c1-14(15-6-3-2-4-7-15)20-17(23)12-25-18-21-19-13-22(18)10-9-16-8-5-11-24-16/h2-8,11,13-14H,9-10,12H2,1H3,(H,20,23)