2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-piperidin-1-ylethyl)ethanethioamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-piperidin-1-ylethyl)ethanethioamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[2-(1-piperidyl)ethyl]thioacetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-[2-(1-piperidinyl)ethyl]ethanethioamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-piperidin-1-ylethyl)ethanethioamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(2-piperidinoethyl)thioacetamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=S)NCCN2CCCCC2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=S)NCCN2CCCCC2

InChI

InChI=1S/C14H22N4O2S/c1-11-9-18(14(20)16-13(11)19)10-12(21)15-5-8-17-6-3-2-4-7-17/h9H,2-8,10H2,1H3,(H,15,21)(H,16,19,20)