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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-11-16(13(3)26)12(2)23-18(11)19(27)24-25-10-22-20-17(21(25)28)15(9-29-20)14-7-5-4-6-8-14/h4-10,23H,1-3H3,(H,24,27)