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

Systemtic Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-thiophen-3-yl-methanone hydrochloride Openeye Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(3-thienyl)methanone hydrochloride CAS Name: [4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-(3-thiophenyl)methanone hydrochloride IUPAC Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-thiophen-3-ylmethanone hydrochloride Traditional Name: [4-(4-methoxypyrimidin-2-yl)piperazino]-(3-thienyl)methanone hydrochloride Formula: C14H17ClN4O2S MolecularWeight: 340.82838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S.ClH/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;1H