ethyl 2,4-dimethyl-5-[[(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]methylidene]pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[[(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]methylidene]pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[[(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]methylene]pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[[(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]methylidene]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[[(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]methylidene]pyrrole-3-carboxylate Traditional Name: 5-[[(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)amino]methylene]-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CNN2C(=NC3=C(C2=O)C=CS3)C)N=C1C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CNN2C(=NC3=C(C2=O)C=CS3)C)N=C1C)C

InChI

InChI=1S/C17H18N4O3S/c1-5-24-17(23)14-9(2)13(19-10(14)3)8-18-21-11(4)20-15-12(16(21)22)6-7-25-15/h6-8,18H,5H2,1-4H3