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

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4S/c1-12-10-17(14(3)26-12)18(22)7-9-20(23)21-13(2)16-11-15(24-4)6-8-19(16)25-5/h6,8,10-11,13H,7,9H2,1-5H3,(H,21,23)/t13-/m1/s1