(2R)-N-(3,5-dimethoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(3,5-dimethoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(3,5-dimethoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(3,5-dimethoxyphenyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(3,5-dimethoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(3,5-dimethoxyphenyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O4S/c1-14(20(25)23-15-10-18(27-3)13-19(11-15)28-4)29-21-22-8-9-24(21)16-6-5-7-17(12-16)26-2/h5-14H,1-4H3,(H,23,25)/t14-/m1/s1