N2,N6-bis[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]dipicolinamide Formula: C43H37N5O2S2 MolecularWeight: 719.91618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=NC(=CC=C2)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=NC(=CC=C2)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/C43H37N5O2S2/c1-3-12-36-38(32-24-20-30(21-25-32)28-14-7-5-8-15-28)45-42(51-36)47-40(49)34-18-11-19-35(44-34)41(50)48-43-46-39(37(52-43)13-4-2)33-26-22-31(23-27-33)29-16-9-6-10-17-29/h5-11,14-27H,3-4,12-13H2,1-2H3,(H,45,47,49)(H,46,48,50)