2-[1-(2-methylpropyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[1-(2-methylpropyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(6-hydroxy-1-isobutyl-4-oxo-pyrimidin-2-yl)sulfanyl-N-tetralin-1-yl-acetamide CAS Name: 2-[[6-hydroxy-1-(2-methylpropyl)-4-oxo-2-pyrimidinyl]thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[6-hydroxy-1-(2-methylpropyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(6-hydroxy-1-isobutyl-4-keto-pyrimidin-2-yl)thio]-N-tetralin-1-yl-acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CC(=O)N=C1SCC(=O)NC2CCCC3=CC=CC=C23)O

Isomeric SMILES

CC(C)CN1C(=CC(=O)N=C1SCC(=O)NC2CCCC3=CC=CC=C23)O

InChI

InChI=1S/C20H25N3O3S/c1-13(2)11-23-19(26)10-17(24)22-20(23)27-12-18(25)21-16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,10,13,16,26H,5,7,9,11-12H2,1-2H3,(H,21,25)