N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-5-nitro-benzothiophene-2-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-21(2)19(24)13-5-3-4-12(8-13)11-20-18(23)17-10-14-9-15(22(25)26)6-7-16(14)27-17/h3-10H,11H2,1-2H3,(H,20,23)