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N,N-dimethyl-4-[2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

N,N-dimethyl-4-[2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name:N,N-dimethyl-4-[2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide
Openeye Name:N,N-dimethyl-4-[[2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
CAS Name:N,N-dimethyl-4-[[1-oxo-2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]amino]benzamide
IUPAC Name:N,N-dimethyl-4-[[2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide
Traditional Name:4-[[2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-N,N-dimethyl-benzamide
Formula: C23H20N4O3S2
MolecularWeight: 464.5599
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4


Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4


InChI

InChI=1S/C23H20N4O3S2/c1-26(2)21(29)15-8-10-16(11-9-15)24-19(28)14-32-23-25-20-18(12-13-31-20)22(30)27(23)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,24,28)


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