2-[3-[3-(3-methylphenoxy)propylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: 2-[3-[3-(3-methylphenoxy)propylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-[3-[3-(3-methylphenoxy)propylsulfanyl]-5-(2-thienyl)-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[3-[3-(3-methylphenoxy)propylthio]-5-thiophen-2-yl-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-[3-[3-(3-methylphenoxy)propylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-[3-[3-(3-methylphenoxy)propylthio]-5-(2-thienyl)-1,2,4-triazol-4-yl]acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCSC2=NN=C(N2CC(=O)N)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCSC2=NN=C(N2CC(=O)N)C3=CC=CS3

InChI

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