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

Systemtic Name: 3-[1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-methyl-1-[[methyl(p-anisyl)amino]methyl]-5-thioxo-1,2,4-triazol-3-yl]propionamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C)CC2=CC=C(C=C2)OC)CCC(=O)N

Isomeric SMILES

CN1C(=NN(C1=S)CN(C)CC2=CC=C(C=C2)OC)CCC(=O)N

InChI

InChI=1S/C16H23N5O2S/c1-19(10-12-4-6-13(23-3)7-5-12)11-21-16(24)20(2)15(18-21)9-8-14(17)22/h4-7H,8-11H2,1-3H3,(H2,17,22)