2-[(2R)-3-oxidanylidene-1-(thiophen-2-ylmethyl)piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-1-(thiophen-2-ylmethyl)piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-[(2R)-3-oxo-1-(2-thienylmethyl)piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-[(2R)-3-oxo-1-(thiophen-2-ylmethyl)-2-piperazinyl]-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[(2R)-3-oxo-1-(thiophen-2-ylmethyl)piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-(2-thenyl)piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCCN2C=CC=N2)CC3=CC=CS3

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NCCCN2C=CC=N2)CC3=CC=CS3

InChI

InChI=1S/C17H23N5O2S/c23-16(18-5-2-8-22-9-3-6-20-22)12-15-17(24)19-7-10-21(15)13-14-4-1-11-25-14/h1,3-4,6,9,11,15H,2,5,7-8,10,12-13H2,(H,18,23)(H,19,24)/t15-/m1/s1