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methyl 2-[4-oxidanylidene-2-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate

methyl 2-[4-oxidanylidene-2-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate

Systemtic Name:methyl 2-[4-oxidanylidene-2-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[4-oxo-2-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]sulfanyl-1H-pyrimidin-6-yl]acetate
CAS Name:2-[4-oxo-2-[[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[4-oxo-2-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]sulfanyl-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[4-keto-2-[[2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C15H17N3O4S2
MolecularWeight: 367.44318
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC


Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC


InChI

InChI=1S/C15H17N3O4S2/c1-9(11-4-3-5-23-11)16-13(20)8-24-15-17-10(6-12(19)18-15)7-14(21)22-2/h3-6,9H,7-8H2,1-2H3,(H,16,20)(H,17,18,19)/t9-/m1/s1


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