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

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O3S/c1-16-17(2)32-23-22(16)24(30)28(15-27-23)11-9-20(29)26-13-19-8-10-25-21(12-19)31-14-18-6-4-3-5-7-18/h3-8,10,12,15H,9,11,13-14H2,1-2H3,(H,26,29)