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

Systemtic Name: N-cyclopropyl-2-[[3-[(4-methoxyphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[3-[(4-methoxyphenoxy)methyl]-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[3-[(4-methoxyphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[3-[(4-methoxyphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[3-[(4-methoxyphenoxy)methyl]-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C)CC(=O)NC2CC2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN(C1=S)CN(C)CC(=O)NC2CC2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25N5O3S/c1-21(10-17(24)19-13-4-5-13)12-23-18(27)22(2)16(20-23)11-26-15-8-6-14(25-3)7-9-15/h6-9,13H,4-5,10-12H2,1-3H3,(H,19,24)