(2R)-N-(6-methoxypyridin-3-yl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(6-methoxypyridin-3-yl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: (2R)-N-(6-methoxy-3-pyridyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: (2R)-N-(6-methoxy-3-pyridinyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: (2R)-N-(6-methoxypyridin-3-yl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: (2R)-2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-(6-methoxy-3-pyridyl)propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3S/c1-12-4-6-14(7-5-12)20-16(22)11-25-13(2)18(23)21-15-8-9-17(24-3)19-10-15/h4-10,13H,11H2,1-3H3,(H,20,22)(H,21,23)/t13-/m1/s1