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

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CCC(=O)C2=C(SC(=C2)C)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)CCC(=O)C2=C(SC(=C2)C)C)N(C)C

InChI

InChI=1S/C22H30N2O2S/c1-6-17-7-9-18(10-8-17)20(24(4)5)14-23-22(26)12-11-21(25)19-13-15(2)27-16(19)3/h7-10,13,20H,6,11-12,14H2,1-5H3,(H,23,26)