(2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propan-1-one Openeye Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-indan-5-yl-propan-1-one CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-[(1-ethyl-2-benzimidazolyl)thio]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropan-1-one Traditional Name: (2R)-2-[(1-ethylbenzimidazol-2-yl)thio]-1-indan-5-yl-propan-1-one Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N2OS/c1-3-23-19-10-5-4-9-18(19)22-21(23)25-14(2)20(24)17-12-11-15-7-6-8-16(15)13-17/h4-5,9-14H,3,6-8H2,1-2H3/t14-/m1/s1