(2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methylpropanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methylpropanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methyl-propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)SC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)SC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H24N2O3S/c1-14(18(22)21(2)19(13-20)8-4-3-5-9-19)25-15-6-7-16-17(12-15)24-11-10-23-16/h6-7,12,14H,3-5,8-11H2,1-2H3/t14-/m1/s1