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

Systemtic Name: [3-methyl-1-(2-thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazin-7-yl]-morpholin-4-yl-methanone Openeye Name: [3-methyl-1-[2-(3-thienyl)ethynyl]pyrrolo[1,2-a]pyrazin-7-yl]-morpholino-methanone CAS Name: [3-methyl-1-[2-(3-thiophenyl)ethynyl]-7-pyrrolo[1,2-a]pyrazinyl]-(4-morpholinyl)methanone IUPAC Name: [3-methyl-1-(2-thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazin-7-yl]-morpholin-4-ylmethanone Traditional Name: [3-methyl-1-[2-(3-thienyl)ethynyl]pyrrolo[1,2-a]pyrazin-7-yl]-morpholino-methanone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C=C2C(=N1)C#CC3=CSC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CN2C=C(C=C2C(=N1)C#CC3=CSC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H17N3O2S/c1-14-11-22-12-16(19(23)21-5-7-24-8-6-21)10-18(22)17(20-14)3-2-15-4-9-25-13-15/h4,9-13H,5-8H2,1H3