(2S)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide

Systemtic Name: (2S)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: (2S)-N-(3-cyano-4,5-dimethyl-2-thienyl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: (2S)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: (2S)-N-(3-cyano-4,5-dimethyl-2-thienyl)-2-indan-5-yloxy-propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)[C@H](C)OC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C19H20N2O2S/c1-11-13(3)24-19(17(11)10-20)21-18(22)12(2)23-16-8-7-14-5-4-6-15(14)9-16/h7-9,12H,4-6H2,1-3H3,(H,21,22)/t12-/m0/s1