N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1S)-1-(piperazine-1-carbonyl)propyl]-2-(2-thienyl)acetamide CAS Name: N-[(2S)-1-oxo-1-(1-piperazinyl)butan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2S)-1-oxo-1-piperazin-1-ylbutan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1S)-1-(piperazine-1-carbonyl)propyl]-2-(2-thienyl)acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCNCC1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC[C@@H](C(=O)N1CCNCC1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C14H21N3O2S/c1-2-12(14(19)17-7-5-15-6-8-17)16-13(18)10-11-4-3-9-20-11/h3-4,9,12,15H,2,5-8,10H2,1H3,(H,16,18)/t12-/m0/s1