1-[(2S)-2-piperazin-1-ylcarbonylpyrrolidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[(2S)-2-piperazin-1-ylcarbonylpyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[(2S)-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[(2S)-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[(2S)-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[(2S)-2-(piperazine-1-carbonyl)pyrrolidino]-2-(2-thienyl)ethanone Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CS2)C(=O)N3CCNCC3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CC=CS2)C(=O)N3CCNCC3

InChI

InChI=1S/C15H21N3O2S/c19-14(11-12-3-2-10-21-12)18-7-1-4-13(18)15(20)17-8-5-16-6-9-17/h2-3,10,13,16H,1,4-9,11H2/t13-/m0/s1