N2,N5-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(4-phenylphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(4-phenylphenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(4-phenylphenyl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C36H24N4O2S3 MolecularWeight: 640.79636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H24N4O2S3/c41-33(39-35-37-29(21-43-35)27-15-11-25(12-16-27)23-7-3-1-4-8-23)31-19-20-32(45-31)34(42)40-36-38-30(22-44-36)28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-22H,(H,37,39,41)(H,38,40,42)