[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxo-propyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [3-[(2-cyclopentyl-3-pyrazolyl)amino]-3-oxopropyl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxopropyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [3-[(2-cyclopentylpyrazol-3-yl)amino]-3-keto-propyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C18H27N4OS+ MolecularWeight: 347.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C18H26N4OS/c1-14-9-12-24-16(14)13-21(2)11-8-18(23)20-17-7-10-19-22(17)15-5-3-4-6-15/h7,9-10,12,15H,3-6,8,11,13H2,1-2H3,(H,20,23)/p+1