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N-[(4-methylphenyl)methyl]-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide

N-[(4-methylphenyl)methyl]-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name:N-[(4-methylphenyl)methyl]-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide
Openeye Name:2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]-N-(p-tolylmethyl)acetamide
CAS Name:N-[(4-methylphenyl)methyl]-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide
IUPAC Name:N-[(4-methylphenyl)methyl]-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide
Traditional Name:2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]-N-(4-methylbenzyl)acetamide
Formula: C21H19N3O2S3
MolecularWeight: 441.58946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2


InChI

InChI=1S/C21H19N3O2S3/c1-13-4-6-14(7-5-13)9-22-18(25)12-27-11-17-23-20(26)19-15(10-29-21(19)24-17)16-3-2-8-28-16/h2-8,10H,9,11-12H2,1H3,(H,22,25)(H,23,24,26)


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