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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=C(SC(=C2)C)C

InChI

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