[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C16H23N4OS+ MolecularWeight: 319.44502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C16H22N4OS/c1-12(14-7-4-10-22-14)17-11-16(21)19-15-8-9-18-20(15)13-5-2-3-6-13/h4,7-10,12-13,17H,2-3,5-6,11H2,1H3,(H,19,21)/p+1/t12-/m0/s1