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methyl 2-[[5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]ethanoate

methyl 2-[[5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]ethanoate

Systemtic Name:methyl 2-[[5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]ethanoate
Openeye Name:methyl 2-[(2-benzyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]acetate
CAS Name:2-[[[5-methyl-4-oxo-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-6-yl]-oxomethyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[(2-benzyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]acetate
Traditional Name:2-[(2-benzyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]acetic acid methyl ester
Formula: C18H17N3O4S
MolecularWeight: 371.41028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NCC(=O)OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NCC(=O)OC


InChI

InChI=1S/C18H17N3O4S/c1-10-14-16(23)20-12(8-11-6-4-3-5-7-11)21-18(14)26-15(10)17(24)19-9-13(22)25-2/h3-7H,8-9H2,1-2H3,(H,19,24)(H,20,21,23)


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