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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(2,5-dimethyl-3-thienyl)-N-methyl-4-oxo-butanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(2,5-dimethyl-3-thiophenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxobutanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-N-methyl-butyramide Formula: C21H23NO3S MolecularWeight: 369.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3S/c1-13-11-17(15(3)26-13)18(23)9-10-21(24)22(4)14(2)20-12-16-7-5-6-8-19(16)25-20/h5-8,11-12,14H,9-10H2,1-4H3