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diethyl 3-methyl-5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]thiophene-2,4-dicarboxylate

diethyl 3-methyl-5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 3-methyl-5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]thiophene-2,4-dicarboxylate
Openeye Name:diethyl 3-methyl-5-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 3-methyl-5-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C25H23N3O5S3
MolecularWeight: 541.66222
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4


InChI

InChI=1S/C25H23N3O5S3/c1-4-32-24(30)19-14(3)20(25(31)33-5-2)36-23(19)28-18(29)12-34-21-16-11-17(15-9-7-6-8-10-15)35-22(16)27-13-26-21/h6-11,13H,4-5,12H2,1-3H3,(H,28,29)


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