(2R)-N-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)SC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)S[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21N3O3S/c1-10(2)17-19-11(3)7-16(21-17)25-12(4)18(22)20-13-5-6-14-15(8-13)24-9-23-14/h5-8,10,12H,9H2,1-4H3,(H,20,22)/t12-/m1/s1