1-(4-methoxyphenyl)-2,5-dimethyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrrole-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrrole-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrrole-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)pyrrole-3-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C26H22N4O3S MolecularWeight: 470.54288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3S/c1-16-13-21(17(2)30(16)19-9-11-20(33-3)12-10-19)24(31)28-29-15-27-25-23(26(29)32)22(14-34-25)18-7-5-4-6-8-18/h4-15H,1-3H3,(H,28,31)