N-cyclohexyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(C2CCCCC2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(C2CCCCC2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H31N5O2S/c1-2-26-21(25-13-15-29-16-14-25)23-24-22(26)30-17-20(28)27(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3,5-6,9-10,19H,2,4,7-8,11-17H2,1H3