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

Systemtic Name: N5-[(1R)-1,2-diphenylethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide CAS Name: N5-[(1R)-1,2-diphenylethyl]-N2-hydroxythiophene-2,5-dicarboxamide IUPAC Name: 5-N-[(1R)-1,2-diphenylethyl]-2-N-hydroxythiophene-2,5-dicarboxamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c23-19(17-11-12-18(26-17)20(24)22-25)21-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-12,16,25H,13H2,(H,21,23)(H,22,24)/t16-/m1/s1