3-azanyl-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-isopropyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-propan-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-isopropyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H28N4OS2 MolecularWeight: 452.63532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CC(CC4)C(C)(C)C)C#N)N

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CC(CC4)C(C)(C)C)C#N)N

InChI

InChI=1S/C24H28N4OS2/c1-12(2)17-9-8-15-19(26)20(31-22(15)27-17)21(29)28-23-16(11-25)14-7-6-13(24(3,4)5)10-18(14)30-23/h8-9,12-13H,6-7,10,26H2,1-5H3,(H,28,29)