N-[cyclopentyl(thiophen-2-yl)methyl]-2-nitro-benzamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-nitro-benzamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-nitro-benzamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-nitrobenzamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-nitrobenzamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-nitro-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3S/c20-17(13-8-3-4-9-14(13)19(21)22)18-16(12-6-1-2-7-12)15-10-5-11-23-15/h3-5,8-12,16H,1-2,6-7H2,(H,18,20)