methyl 2-[2-[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[2-keto-1-methyl-2-(p-anisylamino)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C18H21N3O5S/c1-11(17(24)19-10-12-4-6-14(25-2)7-5-12)27-18-20-13(8-15(22)21-18)9-16(23)26-3/h4-8,11H,9-10H2,1-3H3,(H,19,24)(H,20,21,22)