2-[[3-[(4-methoxyphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[3-[(4-methoxyphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[3-[(4-methoxyphenoxy)methyl]-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[3-[(4-methoxyphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[3-[(4-methoxyphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[3-[(4-methoxyphenoxy)methyl]-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=S)N(C(=N1)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=S)N(C(=N1)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H27N5O3S/c1-5-10-19-17(24)11-21(2)13-23-18(27)22(3)16(20-23)12-26-15-8-6-14(25-4)7-9-15/h6-9H,5,10-13H2,1-4H3,(H,19,24)