methyl 2,4-dimethyl-5-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H15N3O4S/c1-8-12(16(22)23-3)9(2)18-13(8)11(20)6-19-7-17-14-10(15(19)21)4-5-24-14/h4-5,7,18H,6H2,1-3H3