(3-chloranylthiophen-2-yl)-[4-(4-ethoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride

Systemtic Name: (3-chloranylthiophen-2-yl)-[4-(4-ethoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride Openeye Name: (3-chloro-2-thienyl)-[4-(4-ethoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride CAS Name: (3-chloro-2-thiophenyl)-[4-(4-ethoxy-2-pyrimidinyl)-1-piperazinyl]methanone hydrochloride IUPAC Name: (3-chlorothiophen-2-yl)-[4-(4-ethoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride Traditional Name: (3-chloro-2-thienyl)-[4-(4-ethoxypyrimidin-2-yl)piperazino]methanone hydrochloride Formula: C15H18Cl2N4O2S MolecularWeight: 389.30002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(C=CS3)Cl.Cl

Isomeric SMILES

CCOC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(C=CS3)Cl.Cl

InChI

InChI=1S/C15H17ClN4O2S.ClH/c1-2-22-12-3-5-17-15(18-12)20-8-6-19(7-9-20)14(21)13-11(16)4-10-23-13;/h3-5,10H,2,6-9H2,1H3;1H