N5-[(1R)-3-methyl-1-phenyl-butyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide

Systemtic Name: N5-[(1R)-3-methyl-1-phenyl-butyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-[(1R)-3-methyl-1-phenyl-butyl]thiophene-2-carboxamide CAS Name: N2-hydroxy-N5-[(1R)-3-methyl-1-phenylbutyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-hydroxy-5-N-[(1R)-3-methyl-1-phenylbutyl]thiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[(1R)-3-methyl-1-phenyl-butyl]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(S2)C(=O)NO

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(S2)C(=O)NO

InChI

InChI=1S/C17H20N2O3S/c1-11(2)10-13(12-6-4-3-5-7-12)18-16(20)14-8-9-15(23-14)17(21)19-22/h3-9,11,13,22H,10H2,1-2H3,(H,18,20)(H,19,21)/t13-/m1/s1