N-[(4-dimethylaminophenyl)methyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-20(2)15-6-4-13(5-7-15)12-21(3)19(23)18-11-14-10-16(22(24)25)8-9-17(14)26-18/h4-11H,12H2,1-3H3