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

Systemtic Name: [4-(6-azanylpyridin-3-yl)piperazin-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-(6-amino-3-pyridyl)piperazin-1-yl]-(3-thienyl)methanone CAS Name: [4-(6-amino-3-pyridinyl)-1-piperazinyl]-(3-thiophenyl)methanone IUPAC Name: [4-(6-aminopyridin-3-yl)piperazin-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-(6-amino-3-pyridyl)piperazino]-(3-thienyl)methanone Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS/c15-13-2-1-12(9-16-13)17-4-6-18(7-5-17)14(19)11-3-8-20-10-11/h1-3,8-10H,4-7H2,(H2,15,16)