N-[2-(dimethylamino)-2-phenyl-ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC(C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C20H26N2O2S/c1-14-12-17(15(2)25-14)19(23)10-11-20(24)21-13-18(22(3)4)16-8-6-5-7-9-16/h5-9,12,18H,10-11,13H2,1-4H3,(H,21,24)