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

Systemtic Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(3-thienyl)methanone CAS Name: [4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-(3-thiophenyl)methanone IUPAC Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-(4-methoxypyrimidin-2-yl)piperazino]-(3-thienyl)methanone Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CSC=C3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CSC=C3

InChI

InChI=1S/C14H16N4O2S/c1-20-12-2-4-15-14(16-12)18-7-5-17(6-8-18)13(19)11-3-9-21-10-11/h2-4,9-10H,5-8H2,1H3