N-[1-[4-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[1-[4-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[1-[4-methyl-5-(o-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-2-(3-thienyl)acetamide CAS Name: N-[1-[4-methyl-5-[(2-methylphenyl)methylthio]-1,2,4-triazol-3-yl]ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[1-[4-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[1-[4-methyl-5-[(2-methylbenzyl)thio]-1,2,4-triazol-3-yl]ethyl]-2-(3-thienyl)acetamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=NN=C(N2C)C(C)NC(=O)CC3=CSC=C3

Isomeric SMILES

CC1=CC=CC=C1CSC2=NN=C(N2C)C(C)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C19H22N4OS2/c1-13-6-4-5-7-16(13)12-26-19-22-21-18(23(19)3)14(2)20-17(24)10-15-8-9-25-11-15/h4-9,11,14H,10,12H2,1-3H3,(H,20,24)