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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C20H22ClN3O3S/c1-11(2)13-8-14(21)12(3)7-16(13)27-10-18(25)24(4)9-17-22-15-5-6-28-19(15)20(26)23-17/h5-8,11H,9-10H2,1-4H3,(H,22,23,26)