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methyl 2-[2-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

methyl 2-[2-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name:methyl 2-[2-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[2-[2-[5-(acetamidomethyl)-2-thienyl]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
CAS Name:2-[2-[[2-[5-(acetamidomethyl)-2-thiophenyl]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[2-[[2-[5-(acetamidomethyl)-2-thienyl]-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C16H17N3O5S2
MolecularWeight: 395.45328
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC


Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC


InChI

InChI=1S/C16H17N3O5S2/c1-9(20)17-7-11-3-4-13(26-11)12(21)8-25-16-18-10(5-14(22)19-16)6-15(23)24-2/h3-5H,6-8H2,1-2H3,(H,17,20)(H,18,19,22)


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