4-[[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl-methyl-amino]methyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(C)CC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(C)CC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C20H22N4O3S/c1-12-13(2)28-19-17(12)20(27)24(11-22-19)9-8-16(25)23(3)10-14-4-6-15(7-5-14)18(21)26/h4-7,11H,8-10H2,1-3H3,(H2,21,26)