ethyl 4-methyl-2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl-pentyl-amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl-pentyl-amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-pentyl-amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]-pentylamino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-pentylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[amyl-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C20H24N4O4S2/c1-4-6-7-9-24(20-22-13(3)16(30-20)19(27)28-5-2)15(25)11-23-12-21-17-14(18(23)26)8-10-29-17/h8,10,12H,4-7,9,11H2,1-3H3