2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-allyl-5-ethyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[(5-ethyl-6-hydroxy-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5-ethyl-6-hydroxy-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(1-allyl-5-ethyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=CC3=CC=CC=C32)CC=C)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=CC3=CC=CC=C32)CC=C)O

InChI

InChI=1S/C21H21N3O3S/c1-3-12-24-20(27)15(4-2)19(26)23-21(24)28-13-18(25)22-17-11-7-9-14-8-5-6-10-16(14)17/h3,5-11,27H,1,4,12-13H2,2H3,(H,22,25)