1-[4-(6-azanylpyridin-3-yl)piperazin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[4-(6-azanylpyridin-3-yl)piperazin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-(6-amino-3-pyridyl)piperazin-1-yl]-2-(3-thienyl)ethanone CAS Name: 1-[4-(6-amino-3-pyridinyl)-1-piperazinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-(6-aminopyridin-3-yl)piperazin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-(6-amino-3-pyridyl)piperazino]-2-(3-thienyl)ethanone Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CN=C(C=C2)N)C(=O)CC3=CSC=C3

Isomeric SMILES

C1CN(CCN1C2=CN=C(C=C2)N)C(=O)CC3=CSC=C3

InChI

InChI=1S/C15H18N4OS/c16-14-2-1-13(10-17-14)18-4-6-19(7-5-18)15(20)9-12-3-8-21-11-12/h1-3,8,10-11H,4-7,9H2,(H2,16,17)