4-methyl-6-methylsulfanyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thiophen-2-yl-pyrimidine-5-carboxamide

Systemtic Name: 4-methyl-6-methylsulfanyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thiophen-2-yl-pyrimidine-5-carboxamide Openeye Name: 4-methyl-6-methylsulfanyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(2-thienyl)pyrimidine-5-carboxamide CAS Name: 4-methyl-6-(methylthio)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thiophen-2-yl-5-pyrimidinecarboxamide IUPAC Name: 4-methyl-6-methylsulfanyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thiophen-2-ylpyrimidine-5-carboxamide Traditional Name: 4-methyl-6-(methylthio)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(2-thienyl)pyrimidine-5-carboxamide Formula: C23H23N5OS2 MolecularWeight: 449.59162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CS2)SC)C(=O)NC3=CC4=C(C=C3)N5CCCCCC5=N4

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CS2)SC)C(=O)NC3=CC4=C(C=C3)N5CCCCCC5=N4

InChI

InChI=1S/C23H23N5OS2/c1-14-20(23(30-2)27-21(24-14)18-7-6-12-31-18)22(29)25-15-9-10-17-16(13-15)26-19-8-4-3-5-11-28(17)19/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3,(H,25,29)