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

Systemtic Name: N2,N5-bis[(1R)-2-oxidanyl-1-phenyl-ethyl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(1R)-2-hydroxy-1-phenyl-ethyl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(1R)-2-hydroxy-1-phenylethyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(1R)-2-hydroxy-1-phenylethyl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(1R)-2-hydroxy-1-phenyl-ethyl]thiophene-2,5-dicarboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c25-13-17(15-7-3-1-4-8-15)23-21(27)19-11-12-20(29-19)22(28)24-18(14-26)16-9-5-2-6-10-16/h1-12,17-18,25-26H,13-14H2,(H,23,27)(H,24,28)/t17-,18-/m0/s1