N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[cyclopentyl(2-thienyl)methyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[cyclopentyl(2-thienyl)methyl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c23-17(12-20-19(24)14-7-3-8-15(11-14)22(25)26)21-18(13-5-1-2-6-13)16-9-4-10-27-16/h3-4,7-11,13,18H,1-2,5-6,12H2,(H,20,24)(H,21,23)