4-(2,5-dimethylphenyl)-N-methyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-N-methyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Openeye Name: 4-(2,5-dimethylphenyl)-N-methyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide CAS Name: 4-(2,5-dimethylphenyl)-N-methyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide IUPAC Name: 4-(2,5-dimethylphenyl)-N-methyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Traditional Name: 4-(2,5-dimethylphenyl)-4-keto-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-butyramide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-12-4-5-13(2)14(10-12)16(24)6-7-18(25)23(3)11-17-21-15-8-9-27-19(15)20(26)22-17/h4-5,8-10H,6-7,11H2,1-3H3,(H,21,22,26)