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ethyl 4,5-dimethyl-2-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]thiophene-3-carboxylate

ethyl 4,5-dimethyl-2-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4,5-dimethyl-2-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4,5-dimethyl-2-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]thiophene-3-carboxylate
CAS Name:4,5-dimethyl-2-[[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4,5-dimethyl-2-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]thiophene-3-carboxylate
Traditional Name:4,5-dimethyl-2-[[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C23H21N3O3S3
MolecularWeight: 483.62614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H21N3O3S3/c1-4-29-23(28)19-13(2)14(3)31-22(19)26-18(27)11-30-20-16-10-17(15-8-6-5-7-9-15)32-21(16)25-12-24-20/h5-10,12H,4,11H2,1-3H3,(H,26,27)


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