(2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-indan-5-yl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-indan-5-yl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propan-1-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C20H20N2O2S/c1-12(19(23)15-7-6-13-4-3-5-14(13)10-15)25-20-21-17-9-8-16(24-2)11-18(17)22-20/h6-12H,3-5H2,1-2H3,(H,21,22)/t12-/m1/s1