N2,N5-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridine-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]isocinchomeronamide 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=CN=C(C=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=CN=C(C=C4)C(=O)NC5=CC=C(C=C5)C6=NC7=C(S6)C=C(C=C7)C

InChI

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