2-(4-methylphenyl)sulfanyl-N-[3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: N-(3-isobutyl-2,6-dioxo-pyrimidin-4-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[3-(2-methylpropyl)-2,6-dioxo-4-pyrimidinyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[3-(2-methylpropyl)-2,6-dioxopyrimidin-4-yl]acetamide Traditional Name: N-(3-isobutyl-2,6-diketo-pyrimidin-4-yl)-2-(p-tolylthio)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=O)NC(=O)N2CC(C)C

InChI

InChI=1S/C17H21N3O3S/c1-11(2)9-20-14(8-15(21)19-17(20)23)18-16(22)10-24-13-6-4-12(3)5-7-13/h4-8,11H,9-10H2,1-3H3,(H,18,22)(H,19,21,23)