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methyl 2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-4-methyl-pentanoate

methyl 2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-4-methyl-pentanoate

Systemtic Name:methyl 2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-4-methyl-pentanoate
Openeye Name:methyl 2-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-4-methyl-pentanoate
CAS Name:2-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester
IUPAC Name:methyl 2-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-4-methylpentanoate
Traditional Name:2-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-4-methyl-valeric acid methyl ester
Formula: C17H23N3O4S
MolecularWeight: 365.44722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(CC(C)C)C(=O)OC)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(CC(C)C)C(=O)OC)C


InChI

InChI=1S/C17H23N3O4S/c1-9(2)6-12(17(23)24-5)19-13(21)7-20-8-18-15-14(16(20)22)10(3)11(4)25-15/h8-9,12H,6-7H2,1-5H3,(H,19,21)


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