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ethyl 2-[2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]benzoate

ethyl 2-[2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]benzoate

Systemtic Name:ethyl 2-[2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]benzoate
Openeye Name:ethyl 2-[[2-(3-methyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzoate
CAS Name:2-[[2-[(3-methyl-4-oxo-6-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(3-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzoate
Traditional Name:2-[[2-[(4-keto-3-methyl-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]amino]benzoic acid ethyl ester
Formula: C24H21N3O4S2
MolecularWeight: 479.57124
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=O)N2C)SC(=C3)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=O)N2C)SC(=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O4S2/c1-3-31-23(30)16-11-7-8-12-17(16)25-20(28)14-32-24-26-18-13-19(15-9-5-4-6-10-15)33-21(18)22(29)27(24)2/h4-13H,3,14H2,1-2H3,(H,25,28)


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