N5-[(1R)-1-naphthalen-1-ylethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide

Systemtic Name: N5-[(1R)-1-naphthalen-1-ylethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-(1-naphthyl)ethyl]thiophene-2-carboxamide CAS Name: N2-hydroxy-N5-[(1R)-1-(1-naphthalenyl)ethyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-hydroxy-5-N-[(1R)-1-naphthalen-1-ylethyl]thiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[(1R)-1-(1-naphthyl)ethyl]thiophene-2-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(S3)C(=O)NO

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C18H16N2O3S/c1-11(13-8-4-6-12-5-2-3-7-14(12)13)19-17(21)15-9-10-16(24-15)18(22)20-23/h2-11,23H,1H3,(H,19,21)(H,20,22)/t11-/m1/s1