2-cyclopentyl-N-[2-[4-methyl-5-(2-morpholin-4-ylethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[4-methyl-5-(2-morpholin-4-ylethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-[4-methyl-5-(2-morpholinoethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[2-[4-methyl-5-[2-(4-morpholinyl)ethylthio]-1,2,4-triazol-3-yl]ethyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[2-[4-methyl-5-(2-morpholin-4-ylethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[2-[4-methyl-5-(2-morpholinoethylthio)-1,2,4-triazol-3-yl]ethyl]-2-phenyl-acetamide Formula: C24H35N5O2S MolecularWeight: 457.632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCN2CCOCC2)CCNC(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCCN2CCOCC2)CCNC(=O)C(C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H35N5O2S/c1-28-21(26-27-24(28)32-18-15-29-13-16-31-17-14-29)11-12-25-23(30)22(20-9-5-6-10-20)19-7-3-2-4-8-19/h2-4,7-8,20,22H,5-6,9-18H2,1H3,(H,25,30)