N-imidazo[1,2-a]pyrazin-3-yl-2-(5-methylsulfanylthiophen-2-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: N-imidazo[1,2-a]pyrazin-3-yl-2-(5-methylsulfanylthiophen-2-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: N-imidazo[1,2-a]pyrazin-3-yl-2-(5-methylsulfanyl-2-thienyl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: N-(3-imidazo[1,2-a]pyrazinyl)-2-[5-(methylthio)-2-thiophenyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: N-imidazo[1,2-a]pyrazin-3-yl-2-(5-methylsulfanylthiophen-2-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: N-imidazo[1,2-a]pyrazin-3-yl-2-[5-(methylthio)-2-thienyl]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C21H28N4OS2 MolecularWeight: 416.60322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N(C1=CN=C2N1C=CN=C2)C(=O)CC3=CC=C(S3)SC

Isomeric SMILES

CC(C)(C)CC(C)(C)N(C1=CN=C2N1C=CN=C2)C(=O)CC3=CC=C(S3)SC

InChI

InChI=1S/C21H28N4OS2/c1-20(2,3)14-21(4,5)25(17-13-23-16-12-22-9-10-24(16)17)18(26)11-15-7-8-19(27-6)28-15/h7-10,12-13H,11,14H2,1-6H3