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

Systemtic Name: N-cyclopropyl-2-[[4-ethyl-3-(4-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[4-ethyl-3-(4-methoxyphenyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[4-ethyl-3-(4-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[4-ethyl-3-(4-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[4-ethyl-3-(4-methoxyphenyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN(C)CC(=O)NC2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=NN(C1=S)CN(C)CC(=O)NC2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25N5O2S/c1-4-22-17(13-5-9-15(25-3)10-6-13)20-23(18(22)26)12-21(2)11-16(24)19-14-7-8-14/h5-6,9-10,14H,4,7-8,11-12H2,1-3H3,(H,19,24)