N-methyl-2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide

Systemtic Name: N-methyl-2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide CAS Name: N-methyl-2-(2-methyl-5-propan-2-ylphenoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide IUPAC Name: N-methyl-2-(2-methyl-5-propan-2-ylphenoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-12(2)15-7-6-13(3)17(10-15)27-14(4)21(26)24(5)11-18-22-16-8-9-28-19(16)20(25)23-18/h6-10,12,14H,11H2,1-5H3,(H,22,23,25)