2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]carbonylthiophene-3-carbonitrile hydrochloride

Systemtic Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]carbonylthiophene-3-carbonitrile hydrochloride Openeye Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazine-1-carbonyl]thiophene-3-carbonitrile hydrochloride CAS Name: 2-[[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-oxomethyl]-3-thiophenecarbonitrile hydrochloride IUPAC Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazine-1-carbonyl]thiophene-3-carbonitrile hydrochloride Traditional Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazine-1-carbonyl]thiophene-3-carbonitrile hydrochloride Formula: C15H16ClN5O2S MolecularWeight: 365.83784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(C=CS3)C#N.Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(C=CS3)C#N.Cl

InChI

InChI=1S/C15H15N5O2S.ClH/c1-22-12-2-4-17-15(18-12)20-7-5-19(6-8-20)14(21)13-11(10-16)3-9-23-13;/h2-4,9H,5-8H2,1H3;1H