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

Systemtic Name: methyl 2-[2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC)C

InChI

InChI=1S/C18H20N4O5S/c1-10-4-5-13(11(2)6-10)20-17(26)21-15(24)9-28-18-19-12(7-14(23)22-18)8-16(25)27-3/h4-7H,8-9H2,1-3H3,(H,19,22,23)(H2,20,21,24,26)