N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-4-oxo-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-4-keto-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4S/c1-15-20-22(28)26-19(14-16-6-4-3-5-7-16)27-24(20)32-21(15)23(29)25-12-13-31-18-10-8-17(30-2)9-11-18/h3-11H,12-14H2,1-2H3,(H,25,29)(H,26,27,28)