N-[(2S)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-(piperazine-1-carbonyl)propyl]-2-(2-thienyl)acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-piperazinyl)butan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-piperazin-1-ylbutan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1S)-2-methyl-1-(piperazine-1-carbonyl)propyl]-2-(2-thienyl)acetamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-11(2)14(15(20)18-7-5-16-6-8-18)17-13(19)10-12-4-3-9-21-12/h3-4,9,11,14,16H,5-8,10H2,1-2H3,(H,17,19)/t14-/m0/s1