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2-methoxyethyl 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

2-methoxyethyl 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:2-methoxyethyl 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:2-methoxyethyl 5-methyl-3-[2-(1-naphthylamino)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-3-[2-(1-naphthalenylamino)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 5-methyl-3-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-3-[2-keto-2-(1-naphthylamino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
Formula: C23H21N3O5S
MolecularWeight: 451.49494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)OCCOC


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)OCCOC


InChI

InChI=1S/C23H21N3O5S/c1-14-19-21(32-20(14)23(29)31-11-10-30-2)24-13-26(22(19)28)12-18(27)25-17-9-5-7-15-6-3-4-8-16(15)17/h3-9,13H,10-12H2,1-2H3,(H,25,27)


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