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

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

Systemtic Name:2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-thiophen-2-ylethyl)ethanamide
Openeye Name:2-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(2-thienyl)ethyl]acetamide
CAS Name:2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(1-thiophen-2-ylethyl)acetamide
IUPAC Name:2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-thiophen-2-ylethyl)acetamide
Traditional Name:2-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]-N-[1-(2-thienyl)ethyl]acetamide
Formula: C18H20N4OS2
MolecularWeight: 372.5076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2C)SCC(=O)NC(C)C3=CC=CS3


Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2C)SCC(=O)NC(C)C3=CC=CS3


InChI

InChI=1S/C18H20N4OS2/c1-12-7-4-5-8-14(12)17-20-21-18(22(17)3)25-11-16(23)19-13(2)15-9-6-10-24-15/h4-10,13H,11H2,1-3H3,(H,19,23)


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