2-[[5-[1-(4-methoxyphenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[5-[1-(4-methoxyphenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-allyl-5-[1-(4-methoxyphenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-[1-(4-methoxyphenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[5-[1-(4-methoxyphenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-allyl-5-[1-(4-methoxyphenoxy)ethyl]-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1CC=C)SCC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NN=C(N1CC=C)SCC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O3S/c1-4-14-26-21(16(2)29-19-12-10-18(28-3)11-13-19)24-25-22(26)30-15-20(27)23-17-8-6-5-7-9-17/h4-13,16H,1,14-15H2,2-3H3,(H,23,27)