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

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

Systemtic Name:3-(2-ethoxyethyl)-N-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-(2-ethoxyethyl)-N-(3-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:3-(2-ethoxyethyl)-N-(3-methoxyphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:3-(2-ethoxyethyl)-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:3-(2-ethoxyethyl)-4-keto-N-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C


Isomeric SMILES

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C


InChI

InChI=1S/C19H21N3O4S/c1-4-26-9-8-22-11-20-18-15(19(22)24)12(2)16(27-18)17(23)21-13-6-5-7-14(10-13)25-3/h5-7,10-11H,4,8-9H2,1-3H3,(H,21,23)


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