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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3S/c1-17-12-7-6-11(9-13(12)20(22)23)16(21)18-10-14(19(2)3)15-5-4-8-24-15/h4-9,14,17H,10H2,1-3H3,(H,18,21)