(2R)-N-(5-chloranylpyridin-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2S/c1-12(17(24)22-16-8-3-13(19)11-21-16)26-18-20-9-10-23(18)14-4-6-15(25-2)7-5-14/h3-12H,1-2H3,(H,21,22,24)/t12-/m1/s1