(4-methylpiperazin-1-yl)-[3-methyl-1-(2-thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazin-7-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[3-methyl-1-(2-thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazin-7-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[3-methyl-1-[2-(3-thienyl)ethynyl]pyrrolo[1,2-a]pyrazin-7-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[3-methyl-1-[2-(3-thiophenyl)ethynyl]-7-pyrrolo[1,2-a]pyrazinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[3-methyl-1-(2-thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazin-7-yl]methanone Traditional Name: (4-methylpiperazino)-[3-methyl-1-[2-(3-thienyl)ethynyl]pyrrolo[1,2-a]pyrazin-7-yl]methanone Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C=C2C(=N1)C#CC3=CSC=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CN2C=C(C=C2C(=N1)C#CC3=CSC=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C20H20N4OS/c1-15-12-24-13-17(20(25)23-8-6-22(2)7-9-23)11-19(24)18(21-15)4-3-16-5-10-26-14-16/h5,10-14H,6-9H2,1-2H3