N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H21NO3S/c1-12-10-16(14(3)25-12)17(22)8-9-20(23)21-13(2)19-11-15-6-4-5-7-18(15)24-19/h4-7,10-11,13H,8-9H2,1-3H3,(H,21,23)/t13-/m1/s1