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N-[2-(3-ethyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide

N-[2-(3-ethyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name:N-[2-(3-ethyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide
Openeye Name:N-[2-(3-ethyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide
CAS Name:N-[2-[(3-ethyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-[2-(3-ethyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-1-methylpyrrole-2-carboxamide
Traditional Name:N-[2-[(3-ethyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide
Formula: C22H20N4O3S2
MolecularWeight: 452.5492
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)C3=CC=CN3C)SC=C2C4=CC=CC=C4


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)C3=CC=CN3C)SC=C2C4=CC=CC=C4


InChI

InChI=1S/C22H20N4O3S2/c1-3-26-21(29)18-15(14-8-5-4-6-9-14)12-30-20(18)24-22(26)31-13-17(27)23-19(28)16-10-7-11-25(16)2/h4-12H,3,13H2,1-2H3,(H,23,27,28)


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