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

Systemtic Name: N5-[(1R)-1-[4-(3-methylphenyl)phenyl]ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-[4-(m-tolyl)phenyl]ethyl]thiophene-2-carboxamide CAS Name: N2-hydroxy-N5-[(1R)-1-[4-(3-methylphenyl)phenyl]ethyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-hydroxy-5-N-[(1R)-1-[4-(3-methylphenyl)phenyl]ethyl]thiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-[4-(m-tolyl)phenyl]ethyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)[C@@H](C)NC(=O)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C21H20N2O3S/c1-13-4-3-5-17(12-13)16-8-6-15(7-9-16)14(2)22-20(24)18-10-11-19(27-18)21(25)23-26/h3-12,14,26H,1-2H3,(H,22,24)(H,23,25)/t14-/m1/s1