N-[cyclopentyl(thiophen-2-yl)methyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3S/c20-14(10-18-9-12(8-16-18)19(21)22)17-15(11-4-1-2-5-11)13-6-3-7-23-13/h3,6-9,11,15H,1-2,4-5,10H2,(H,17,20)