4-azanyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-nitro-benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-])C2=CC=CS2

InChI

InChI=1S/C15H18N4O3S/c1-18(2)13(14-4-3-7-23-14)9-17-15(20)10-5-6-11(16)12(8-10)19(21)22/h3-8,13H,9,16H2,1-2H3,(H,17,20)