2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)N[C@H](C3=CC=CS3)C(C)C

InChI

InChI=1S/C21H25NO3S/c1-12(2)21(17-6-5-9-26-17)22-18(24)11-25-16-8-7-13(3)19-14(4)10-15(23)20(16)19/h5-9,12,14,21H,10-11H2,1-4H3,(H,22,24)/t14-,21-/m0/s1