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

Systemtic Name: N2,N5-bis[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C42H36N4O2S3 MolecularWeight: 724.95584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(S2)C(=O)NC3=NC(=C(S3)CCC)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(S2)C(=O)NC3=NC(=C(S3)CCC)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H36N4O2S3/c1-3-11-33-37(31-21-17-29(18-22-31)27-13-7-5-8-14-27)43-41(50-33)45-39(47)35-25-26-36(49-35)40(48)46-42-44-38(34(51-42)12-4-2)32-23-19-30(20-24-32)28-15-9-6-10-16-28/h5-10,13-26H,3-4,11-12H2,1-2H3,(H,43,45,47)(H,44,46,48)