N5-[1-[3-(4-dimethylaminophenyl)phenyl]ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide

Systemtic Name: N5-[1-[3-(4-dimethylaminophenyl)phenyl]ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: N-[1-[3-(4-dimethylaminophenyl)phenyl]ethyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide CAS Name: N5-[1-[3-(4-dimethylaminophenyl)phenyl]ethyl]-N2-hydroxythiophene-2,5-dicarboxamide IUPAC Name: 5-N-[1-[3-(4-dimethylaminophenyl)phenyl]ethyl]-2-N-hydroxythiophene-2,5-dicarboxamide Traditional Name: N-[1-[3-(4-dimethylaminophenyl)phenyl]ethyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=C(S3)C(=O)NO

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C22H23N3O3S/c1-14(23-21(26)19-11-12-20(29-19)22(27)24-28)16-5-4-6-17(13-16)15-7-9-18(10-8-15)25(2)3/h4-14,28H,1-3H3,(H,23,26)(H,24,27)