N-(2-methoxyethyl)-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethyl)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(CCOC)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(CCOC)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S/c1-18-22-24(32-23(18)20-11-7-4-8-12-20)26-17-28(25(22)30)16-21(29)27(13-14-31-2)15-19-9-5-3-6-10-19/h3-12,17H,13-16H2,1-2H3