2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N[C@@H](C)C3=CC=CS3)C

InChI

InChI=1S/C18H19NO2S/c1-11-7-15-14(10-21-16(15)8-12(11)2)9-18(20)19-13(3)17-5-4-6-22-17/h4-8,10,13H,9H2,1-3H3,(H,19,20)/t13-/m0/s1