N2,N5-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(1S)-1-benzyl-2-hydroxy-ethyl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]thiophene-2,5-dicarboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=C(S2)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C2=CC=C(S2)C(=O)N[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C24H26N2O4S/c27-15-19(13-17-7-3-1-4-8-17)25-23(29)21-11-12-22(31-21)24(30)26-20(16-28)14-18-9-5-2-6-10-18/h1-12,19-20,27-28H,13-16H2,(H,25,29)(H,26,30)/t19-,20-/m0/s1