2-[4-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[4-(5-chloro-2-thienyl)-4-keto-butanoyl]piperazino]-N,N-dimethyl-acetamide Formula: C16H22ClN3O3S MolecularWeight: 371.88218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H22ClN3O3S/c1-18(2)16(23)11-19-7-9-20(10-8-19)15(22)6-3-12(21)13-4-5-14(17)24-13/h4-5H,3,6-11H2,1-2H3