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N-[(4-chlorophenyl)methyl]-2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-[(4-chlorophenyl)methyl]-2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-[(4-chlorophenyl)methyl]-2-(5-cyclopropyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-2-(5-cyclopropyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(4-chlorobenzyl)-2-[(5-cyclopropyl-4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C24H20ClN3O2S2
MolecularWeight: 482.0175
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCC4=CC=C(C=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

C1CC1C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCC4=CC=C(C=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C24H20ClN3O2S2/c25-17-10-6-15(7-11-17)12-26-20(29)14-32-24-27-22-21(19(13-31-22)16-8-9-16)23(30)28(24)18-4-2-1-3-5-18/h1-7,10-11,13,16H,8-9,12,14H2,(H,26,29)


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