(2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-(4-morpholinophenyl)propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O3S/c1-17(31-23-24-11-12-27(23)20-7-9-21(29-2)10-8-20)22(28)25-18-3-5-19(6-4-18)26-13-15-30-16-14-26/h3-12,17H,13-16H2,1-2H3,(H,25,28)/t17-/m1/s1