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3-(2-methoxyethyl)-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

3-(2-methoxyethyl)-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:3-(2-methoxyethyl)-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-(2-methoxyethyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:3-(2-methoxyethyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:3-(2-methoxyethyl)-N-(2-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-(2-methoxyethyl)-N-(2-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C18H19N3O4S/c1-11-14-17(19-10-21(18(14)23)8-9-24-2)26-15(11)16(22)20-12-6-4-5-7-13(12)25-3/h4-7,10H,8-9H2,1-3H3,(H,20,22)


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