N1-propyl-N3-(2-thiophen-2-ylethyl)piperazine-1,3-dicarboxamide

Systemtic Name: N1-propyl-N3-(2-thiophen-2-ylethyl)piperazine-1,3-dicarboxamide Openeye Name: N1-propyl-N3-[2-(2-thienyl)ethyl]piperazine-1,3-dicarboxamide CAS Name: N1-propyl-N3-(2-thiophen-2-ylethyl)piperazine-1,3-dicarboxamide IUPAC Name: 1-N-propyl-3-N-(2-thiophen-2-ylethyl)piperazine-1,3-dicarboxamide Traditional Name: N-propyl-N'-[2-(2-thienyl)ethyl]piperazine-1,3-dicarboxamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCNC(C1)C(=O)NCCC2=CC=CS2

Isomeric SMILES

CCCNC(=O)N1CCNC(C1)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C15H24N4O2S/c1-2-6-18-15(21)19-9-8-16-13(11-19)14(20)17-7-5-12-4-3-10-22-12/h3-4,10,13,16H,2,5-9,11H2,1H3,(H,17,20)(H,18,21)