N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-26(14-15-30-19-12-10-18(29-2)11-13-19)23(28)21-24-22(20-9-6-16-31-20)27(25-21)17-7-4-3-5-8-17/h3-13,16H,14-15H2,1-2H3