N3,N5-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-pyrazole-3,5-dicarboxamide

Systemtic Name: N3,N5-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-pyrazole-3,5-dicarboxamide Openeye Name: N3,N5-bis(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-methyl-pyrazole-3,5-dicarboxamide CAS Name: N3,N5-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methylpyrazole-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methylpyrazole-3,5-dicarboxamide Traditional Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-methyl-pyrazole-3,5-dicarboxamide Formula: C24H22N6O2S2 MolecularWeight: 490.60048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)C(=O)NC4=C(C5=C(S4)CCCC5)C#N

Isomeric SMILES

CN1C(=CC(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)C(=O)NC4=C(C5=C(S4)CCCC5)C#N

InChI

InChI=1S/C24H22N6O2S2/c1-30-18(22(32)28-24-16(12-26)14-7-3-5-9-20(14)34-24)10-17(29-30)21(31)27-23-15(11-25)13-6-2-4-8-19(13)33-23/h10H,2-9H2,1H3,(H,27,31)(H,28,32)