3-[1-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[1-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[1-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[1-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[1-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[1-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propionamide Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C)CCOC2=CC=C(C=C2)OC)CCC(=O)N

Isomeric SMILES

CN1C(=NN(C1=S)CN(C)CCOC2=CC=C(C=C2)OC)CCC(=O)N

InChI

InChI=1S/C17H25N5O3S/c1-20(10-11-25-14-6-4-13(24-3)5-7-14)12-22-17(26)21(2)16(19-22)9-8-15(18)23/h4-7H,8-12H2,1-3H3,(H2,18,23)