N-(2-cyclopentylsulfanylethyl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(cyclopentylthio)ethyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)SCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O3S/c17-12(9-15-8-10(7-14-15)16(18)19)13-5-6-20-11-3-1-2-4-11/h7-8,11H,1-6,9H2,(H,13,17)