4-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H21N3O3S/c1-14-15(2)30-22-20(14)23(28)26(13-24-22)12-16-4-6-17(7-5-16)21(27)25-18-8-10-19(29-3)11-9-18/h4-11,13H,12H2,1-3H3,(H,25,27)