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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=C(SC(=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=C(SC(=C2)C)C)OCC

InChI

InChI=1S/C22H29NO4S/c1-5-26-20-9-7-17(14-21(20)27-6-2)11-12-23-22(25)10-8-19(24)18-13-15(3)28-16(18)4/h7,9,13-14H,5-6,8,10-12H2,1-4H3,(H,23,25)