3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-1H-indol-5-yl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C(=C(S4)C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C(=C(S4)C)C

InChI

InChI=1S/C20H20N4O2S/c1-11-8-14-9-15(4-5-16(14)22-11)23-17(25)6-7-24-10-21-19-18(20(24)26)12(2)13(3)27-19/h4-5,8-10,22H,6-7H2,1-3H3,(H,23,25)