N2,N6-bis[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]dipicolinamide Formula: C27H25N5O2S2 MolecularWeight: 515.6497

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(C5=C(S4)CC(CC5)C)C#N

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(C5=C(S4)C[C@@H](CC5)C)C#N

InChI

InChI=1S/C27H25N5O2S2/c1-14-6-8-16-18(12-28)26(35-22(16)10-14)31-24(33)20-4-3-5-21(30-20)25(34)32-27-19(13-29)17-9-7-15(2)11-23(17)36-27/h3-5,14-15H,6-11H2,1-2H3,(H,31,33)(H,32,34)/t14-,15-/m1/s1