N2,N5-bis(3,5-dimethyl-4-oxidanyl-phenyl)-3,4-diphenyl-thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(3,5-dimethyl-4-oxidanyl-phenyl)-3,4-diphenyl-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(4-hydroxy-3,5-dimethyl-phenyl)-3,4-diphenyl-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(4-hydroxy-3,5-dimethylphenyl)-3,4-diphenylthiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(4-hydroxy-3,5-dimethylphenyl)-3,4-diphenylthiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(4-hydroxy-3,5-dimethyl-phenyl)-3,4-diphenyl-thiophene-2,5-dicarboxamide Formula: C34H30N2O4S MolecularWeight: 562.678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)NC(=O)C2=C(C(=C(S2)C(=O)NC3=CC(=C(C(=C3)C)O)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1O)C)NC(=O)C2=C(C(=C(S2)C(=O)NC3=CC(=C(C(=C3)C)O)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O4S/c1-19-15-25(16-20(2)29(19)37)35-33(39)31-27(23-11-7-5-8-12-23)28(24-13-9-6-10-14-24)32(41-31)34(40)36-26-17-21(3)30(38)22(4)18-26/h5-18,37-38H,1-4H3,(H,35,39)(H,36,40)