2-[1-(2-methylpropyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-[1-(2-methylpropyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-(6-hydroxy-1-isobutyl-4-oxo-pyrimidin-2-yl)sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[6-hydroxy-1-(2-methylpropyl)-4-oxo-2-pyrimidinyl]thio]-N-phenethylacetamide IUPAC Name: 2-[6-hydroxy-1-(2-methylpropyl)-4-oxopyrimidin-2-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[(6-hydroxy-1-isobutyl-4-keto-pyrimidin-2-yl)thio]-N-phenethyl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CC(=O)N=C1SCC(=O)NCCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)CN1C(=CC(=O)N=C1SCC(=O)NCCC2=CC=CC=C2)O

InChI

InChI=1S/C18H23N3O3S/c1-13(2)11-21-17(24)10-15(22)20-18(21)25-12-16(23)19-9-8-14-6-4-3-5-7-14/h3-7,10,13,24H,8-9,11-12H2,1-2H3,(H,19,23)