N-(5-chloranyl-2-methoxy-phenyl)-3-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3-cyano-6-isopropyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3-cyano-6-propan-2-yl-2-pyridinyl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3-cyano-6-propan-2-ylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3-cyano-6-isopropyl-2-pyridyl)thio]propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(C=C1)C#N)SCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)C1=NC(=C(C=C1)C#N)SCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H20ClN3O2S/c1-12(2)15-6-4-13(11-21)19(23-15)26-9-8-18(24)22-16-10-14(20)5-7-17(16)25-3/h4-7,10,12H,8-9H2,1-3H3,(H,22,24)