1-[5-[5-azanyl-6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[5-azanyl-6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[5-amino-6-[methyl(2-morpholinoethyl)amino]pyrazin-2-yl]-2-thienyl]ethanone CAS Name: 1-[5-[5-amino-6-[methyl-[2-(4-morpholinyl)ethyl]amino]-2-pyrazinyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[5-amino-6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[5-amino-6-[methyl(2-morpholinoethyl)amino]pyrazin-2-yl]-2-thienyl]ethanone Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CN=C(C(=N2)N(C)CCN3CCOCC3)N

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CN=C(C(=N2)N(C)CCN3CCOCC3)N

InChI

InChI=1S/C17H23N5O2S/c1-12(23)14-3-4-15(25-14)13-11-19-16(18)17(20-13)21(2)5-6-22-7-9-24-10-8-22/h3-4,11H,5-10H2,1-2H3,(H2,18,19)