4-methyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C24H18N4O2S MolecularWeight: 426.49032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C24H18N4O2S/c1-16-9-10-18(13-20(16)27-11-5-6-12-27)22(29)26-28-15-25-23-21(24(28)30)19(14-31-23)17-7-3-2-4-8-17/h2-15H,1H3,(H,26,29)