1-methyl-N-[2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]pyrrole-2-carboxamide Traditional Name: N-[2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(=O)C3=CC=CN3C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(=O)C3=CC=CN3C)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-13-17-20(29-18(13)14-7-4-3-5-8-14)22-12-25(21(17)28)11-16(26)23-19(27)15-9-6-10-24(15)2/h3-10,12H,11H2,1-2H3,(H,23,26,27)