N2,N6-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]dipicolinamide Formula: C35H25N5O2S2 MolecularWeight: 611.7353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=CC=C(C=C5)C6=NC7=C(S6)C=C(C=C7)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=CC=C(C=C5)C6=NC7=C(S6)C=C(C=C7)C

InChI

InChI=1S/C35H25N5O2S2/c1-20-6-16-26-30(18-20)43-34(39-26)22-8-12-24(13-9-22)36-32(41)28-4-3-5-29(38-28)33(42)37-25-14-10-23(11-15-25)35-40-27-17-7-21(2)19-31(27)44-35/h3-19H,1-2H3,(H,36,41)(H,37,42)