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[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate

[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate

Systemtic Name:[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate
Openeye Name:[(1S)-2-(isobutylamino)-1-methyl-2-oxo-ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate
CAS Name:2-(4-thieno[2,3-d]pyrimidinylthio)acetic acid [(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate
Traditional Name:2-(thieno[2,3-d]pyrimidin-4-ylthio)acetic acid [(1S)-2-(isobutylamino)-2-keto-1-methyl-ethyl] ester
Formula: C15H19N3O3S2
MolecularWeight: 353.45966
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC(=O)CSC1=NC=NC2=C1C=CS2


Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)OC(=O)CSC1=NC=NC2=C1C=CS2


InChI

InChI=1S/C15H19N3O3S2/c1-9(2)6-16-13(20)10(3)21-12(19)7-23-15-11-4-5-22-14(11)17-8-18-15/h4-5,8-10H,6-7H2,1-3H3,(H,16,20)/t10-/m0/s1


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