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

Systemtic Name: [4-(3-azanylpyridin-2-yl)piperazin-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-(3-amino-2-pyridyl)piperazin-1-yl]-(3-thienyl)methanone CAS Name: [4-(3-amino-2-pyridinyl)-1-piperazinyl]-(3-thiophenyl)methanone IUPAC Name: [4-(3-aminopyridin-2-yl)piperazin-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-(3-amino-2-pyridyl)piperazino]-(3-thienyl)methanone Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)N)C(=O)C3=CSC=C3

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)N)C(=O)C3=CSC=C3

InChI

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