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

Systemtic Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(3-methoxythiophen-2-yl)methanone hydrochloride Openeye Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(3-methoxy-2-thienyl)methanone hydrochloride CAS Name: [4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-(3-methoxy-2-thiophenyl)methanone hydrochloride IUPAC Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(3-methoxythiophen-2-yl)methanone hydrochloride Traditional Name: [4-(4-methoxypyrimidin-2-yl)piperazino]-(3-methoxy-2-thienyl)methanone hydrochloride Formula: C15H19ClN4O3S MolecularWeight: 370.85436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C(=O)N2CCN(CC2)C3=NC=CC(=N3)OC.Cl

Isomeric SMILES

COC1=C(SC=C1)C(=O)N2CCN(CC2)C3=NC=CC(=N3)OC.Cl

InChI

InChI=1S/C15H18N4O3S.ClH/c1-21-11-4-10-23-13(11)14(20)18-6-8-19(9-7-18)15-16-5-3-12(17-15)22-2;/h3-5,10H,6-9H2,1-2H3;1H