N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(methylthio)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methylsulfanyl-3-phenylimidazole-4-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(methylthio)-3-phenyl-imidazole-4-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CN=C(N2C3=CC=CC=C3)SC)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CN=C(N2C3=CC=CC=C3)SC)N4CCOCC4

InChI

InChI=1S/C24H28N4O3S/c1-30-20-10-8-18(9-11-20)21(27-12-14-31-15-13-27)16-25-23(29)22-17-26-24(32-2)28(22)19-6-4-3-5-7-19/h3-11,17,21H,12-16H2,1-2H3,(H,25,29)/t21-/m0/s1