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

Systemtic Name: N5-[(1R)-1-[4-(3-methoxyphenyl)phenyl]ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-[4-(3-methoxyphenyl)phenyl]ethyl]thiophene-2-carboxamide CAS Name: N2-hydroxy-N5-[(1R)-1-[4-(3-methoxyphenyl)phenyl]ethyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-hydroxy-5-N-[(1R)-1-[4-(3-methoxyphenyl)phenyl]ethyl]thiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-[4-(3-methoxyphenyl)phenyl]ethyl]thiophene-2-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC(=CC=C2)OC)NC(=O)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C21H20N2O4S/c1-13(22-20(24)18-10-11-19(28-18)21(25)23-26)14-6-8-15(9-7-14)16-4-3-5-17(12-16)27-2/h3-13,26H,1-2H3,(H,22,24)(H,23,25)/t13-/m1/s1