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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-butyramide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-12-10-13(20)5-6-15(12)26-8-3-4-17(24)23(2)11-16-21-14-7-9-27-18(14)19(25)22-16/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,21,22,25)