N-(2-ethylphenyl)-2-[4-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[4-oxo-4-(2-thienyl)butanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-(1,4-dioxo-4-thiophen-2-ylbutyl)-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(4-oxo-4-thiophen-2-ylbutanoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[4-keto-4-(2-thienyl)butanoyl]piperazino]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C22H27N3O3S/c1-2-17-6-3-4-7-18(17)23-21(27)16-24-11-13-25(14-12-24)22(28)10-9-19(26)20-8-5-15-29-20/h3-8,15H,2,9-14,16H2,1H3,(H,23,27)