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

Systemtic Name: 4-(4-ethylphenyl)-N-methyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Openeye Name: 4-(4-ethylphenyl)-N-methyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide CAS Name: 4-(4-ethylphenyl)-N-methyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide IUPAC Name: 4-(4-ethylphenyl)-N-methyl-4-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Traditional Name: 4-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

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