N5-[1-[5-(4-methylphenyl)thiophen-2-yl]ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide

Systemtic Name: N5-[1-[5-(4-methylphenyl)thiophen-2-yl]ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-[1-[5-(p-tolyl)-2-thienyl]ethyl]thiophene-2-carboxamide CAS Name: N2-hydroxy-N5-[1-[5-(4-methylphenyl)-2-thiophenyl]ethyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-hydroxy-5-N-[1-[5-(4-methylphenyl)thiophen-2-yl]ethyl]thiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[1-[5-(p-tolyl)-2-thienyl]ethyl]thiophene-2-carboxamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C(C)NC(=O)C3=CC=C(S3)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)C(C)NC(=O)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C19H18N2O3S2/c1-11-3-5-13(6-4-11)15-8-7-14(25-15)12(2)20-18(22)16-9-10-17(26-16)19(23)21-24/h3-10,12,24H,1-2H3,(H,20,22)(H,21,23)