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methyl 2-[2-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

methyl 2-[2-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name:methyl 2-[2-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[2-[2-(2,6-diethylanilino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
CAS Name:2-[2-[[2-(2,6-diethylanilino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-(2,6-diethylanilino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[2-[[2-(2,6-diethylanilino)-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C19H23N3O4S
MolecularWeight: 389.46862
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC


InChI

InChI=1S/C19H23N3O4S/c1-4-12-7-6-8-13(5-2)18(12)21-16(24)11-27-19-20-14(9-15(23)22-19)10-17(25)26-3/h6-9H,4-5,10-11H2,1-3H3,(H,21,24)(H,20,22,23)


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