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

Systemtic Name: N-methyl-4-(2-methylphenoxy)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Openeye Name: N-methyl-4-(2-methylphenoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide CAS Name: N-methyl-4-(2-methylphenoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide IUPAC Name: N-methyl-4-(2-methylphenoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-4-(2-methylphenoxy)butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C19H21N3O3S/c1-13-6-3-4-7-15(13)25-10-5-8-17(23)22(2)12-16-20-14-9-11-26-18(14)19(24)21-16/h3-4,6-7,9,11H,5,8,10,12H2,1-2H3,(H,20,21,24)