(2R)-N-(1-cyanocyclohexyl)-2-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methoxyphenyl)thio]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methoxyphenyl)thio]propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)SC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)SC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O2S/c1-13(22-15-8-6-14(21-2)7-9-15)16(20)19-17(12-18)10-4-3-5-11-17/h6-9,13H,3-5,10-11H2,1-2H3,(H,19,20)/t13-/m1/s1