(2S)-1-piperazin-1-yl-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethanone

Systemtic Name: (2S)-1-piperazin-1-yl-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethanone Openeye Name: (2S)-1-piperazin-1-yl-2-pyrrolidin-1-yl-2-(2-thienyl)ethanone CAS Name: (2S)-1-(1-piperazinyl)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethanone IUPAC Name: (2S)-1-piperazin-1-yl-2-pyrrolidin-1-yl-2-thiophen-2-ylethanone Traditional Name: (2S)-1-piperazino-2-pyrrolidino-2-(2-thienyl)ethanone Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CC=CS2)C(=O)N3CCNCC3

Isomeric SMILES

C1CCN(C1)[C@H](C2=CC=CS2)C(=O)N3CCNCC3

InChI

InChI=1S/C14H21N3OS/c18-14(17-9-5-15-6-10-17)13(12-4-3-11-19-12)16-7-1-2-8-16/h3-4,11,13,15H,1-2,5-10H2/t13-/m1/s1