2-(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)sulfanyl-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)sulfanyl-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]thio]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)sulfanyl-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-[(4-methyl-6-piperidino-pyrimidin-2-yl)thio]acetamide Formula: C15H23N5OS MolecularWeight: 321.44102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=C(C)C)N2CCCCC2

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NN=C(C)C)N2CCCCC2

InChI

InChI=1S/C15H23N5OS/c1-11(2)18-19-14(21)10-22-15-16-12(3)9-13(17-15)20-7-5-4-6-8-20/h9H,4-8,10H2,1-3H3,(H,19,21)