(2R)-N-(1,3-benzodioxol-5-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(1-p-cumenylimidazol-2-yl)thio]propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SC(C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC=CN3C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H23N3O3S/c1-14(2)16-4-7-18(8-5-16)25-11-10-23-22(25)29-15(3)21(26)24-17-6-9-19-20(12-17)28-13-27-19/h4-12,14-15H,13H2,1-3H3,(H,24,26)/t15-/m1/s1