N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-N-phenethyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CSC3=NC=NN3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CSC3=NC=NN3

InChI

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