[3-(6-methyl-4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-pyrimidin-1-yl)carbonylnaphthalen-2-yl] ethanoate

Systemtic Name: [3-(6-methyl-4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-pyrimidin-1-yl)carbonylnaphthalen-2-yl] ethanoate Openeye Name: [3-(3-isopropyl-6-methyl-4-oxo-2-thioxo-pyrimidine-1-carbonyl)-2-naphthyl] acetate CAS Name: acetic acid [3-[(6-methyl-4-oxo-3-propan-2-yl-2-sulfanylidene-1-pyrimidinyl)-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [3-(6-methyl-4-oxo-3-propan-2-yl-2-sulfanylidenepyrimidine-1-carbonyl)naphthalen-2-yl] acetate Traditional Name: acetic acid [3-(3-isopropyl-4-keto-6-methyl-2-thioxo-pyrimidine-1-carbonyl)-2-naphthyl] ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=S)N1C(=O)C2=CC3=CC=CC=C3C=C2OC(=O)C)C(C)C

Isomeric SMILES

CC1=CC(=O)N(C(=S)N1C(=O)C2=CC3=CC=CC=C3C=C2OC(=O)C)C(C)C

InChI

InChI=1S/C21H20N2O4S/c1-12(2)22-19(25)9-13(3)23(21(22)28)20(26)17-10-15-7-5-6-8-16(15)11-18(17)27-14(4)24/h5-12H,1-4H3