3-[3-[2-(4-methylphenoxy)ethylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide

Systemtic Name: 3-[3-[2-(4-methylphenoxy)ethylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide Openeye Name: 3-[3-[2-(4-methylphenoxy)ethylsulfanyl]-5-(2-thienyl)-1,2,4-triazol-4-yl]propanamide CAS Name: 3-[3-[2-(4-methylphenoxy)ethylthio]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide IUPAC Name: 3-[3-[2-(4-methylphenoxy)ethylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide Traditional Name: 3-[3-[2-(4-methylphenoxy)ethylthio]-5-(2-thienyl)-1,2,4-triazol-4-yl]propionamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NN=C(N2CCC(=O)N)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NN=C(N2CCC(=O)N)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S2/c1-13-4-6-14(7-5-13)24-10-12-26-18-21-20-17(15-3-2-11-25-15)22(18)9-8-16(19)23/h2-7,11H,8-10,12H2,1H3,(H2,19,23)