N-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)C(C)C

InChI

InChI=1S/C20H23N3O3S/c1-12(2)15-6-5-14(9-13(15)3)26-11-18(24)23(4)10-17-21-16-7-8-27-19(16)20(25)22-17/h5-9,12H,10-11H2,1-4H3,(H,21,22,25)