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4-(dimethylamino)-3-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide

4-(dimethylamino)-3-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name:4-(dimethylamino)-3-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide
Openeye Name:4-(dimethylamino)-3-nitro-N-[phenyl(2-thienyl)methyl]benzamide
CAS Name:4-(dimethylamino)-3-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide
IUPAC Name:4-(dimethylamino)-3-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide
Traditional Name:4-(dimethylamino)-3-nitro-N-[phenyl(2-thienyl)methyl]benzamide
Formula: C20H19N3O3S
MolecularWeight: 381.44816
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]


Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]


InChI

InChI=1S/C20H19N3O3S/c1-22(2)16-11-10-15(13-17(16)23(25)26)20(24)21-19(18-9-6-12-27-18)14-7-4-3-5-8-14/h3-13,19H,1-2H3,(H,21,24)


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