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

Systemtic Name: 2-[4-(4-propoxypyrimidin-2-yl)piperazin-1-yl]carbonylthiophene-3-carbonitrile hydrochloride Openeye Name: 2-[4-(4-propoxypyrimidin-2-yl)piperazine-1-carbonyl]thiophene-3-carbonitrile hydrochloride CAS Name: 2-[oxo-[4-(4-propoxy-2-pyrimidinyl)-1-piperazinyl]methyl]-3-thiophenecarbonitrile hydrochloride IUPAC Name: 2-[4-(4-propoxypyrimidin-2-yl)piperazine-1-carbonyl]thiophene-3-carbonitrile hydrochloride Traditional Name: 2-[4-(4-propoxypyrimidin-2-yl)piperazine-1-carbonyl]thiophene-3-carbonitrile hydrochloride Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(C=CS3)C#N.Cl

Isomeric SMILES

CCCOC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(C=CS3)C#N.Cl

InChI

InChI=1S/C17H19N5O2S.ClH/c1-2-10-24-14-3-5-19-17(20-14)22-8-6-21(7-9-22)16(23)15-13(12-18)4-11-25-15;/h3-5,11H,2,6-10H2,1H3;1H