3,5-dimethyl-4-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 3,5-dimethyl-4-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethoxy]benzaldehyde Openeye Name: 3,5-dimethyl-4-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethoxy]benzaldehyde CAS Name: 3,5-dimethyl-4-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethoxy]benzaldehyde IUPAC Name: 3,5-dimethyl-4-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-[4-(2-thenoyl)piperazino]ethoxy]-3,5-dimethyl-benzaldehyde Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C)C=O

InChI

InChI=1S/C20H22N2O4S/c1-14-10-16(12-23)11-15(2)19(14)26-13-18(24)21-5-7-22(8-6-21)20(25)17-4-3-9-27-17/h3-4,9-12H,5-8,13H2,1-2H3