2-[[(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[(2S)-2-indan-5-yloxypropanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)propanoyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[(2S)-2-indan-5-yloxypropanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-10-12(3)25-19(16(10)17(20)22)21-18(23)11(2)24-15-8-7-13-5-4-6-14(13)9-15/h7-9,11H,4-6H2,1-3H3,(H2,20,22)(H,21,23)/t11-/m0/s1