2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C23H19N5OS2 MolecularWeight: 445.55986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NC=C(C=C3)C4=NC5=CC=CC=C5N4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NC=C(C=C3)C4=NC5=CC=CC=C5N4)C#N

InChI

InChI=1S/C23H19N5OS2/c24-11-16-15-5-1-4-8-19(15)31-23(16)28-20(29)13-30-21-10-9-14(12-25-21)22-26-17-6-2-3-7-18(17)27-22/h2-3,6-7,9-10,12H,1,4-5,8,13H2,(H,26,27)(H,28,29)