5-ethanoyl-2-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-2-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]thio]-6-methyl-nicotinonitrile Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)SC2=NC(=C(C=C2C#N)C(=O)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)SC2=NC(=C(C=C2C#N)C(=O)C)C

InChI

InChI=1S/C18H24N4O2S/c1-5-21-6-8-22(9-7-21)18(24)14(4)25-17-15(11-19)10-16(13(3)23)12(2)20-17/h10,14H,5-9H2,1-4H3