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N-(4-ethylphenyl)-2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-(4-ethylphenyl)-2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(4-ethylphenyl)-2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(4-ethylphenyl)-2-(4-oxo-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(4-ethylphenyl)-2-[(4-oxo-3-phenethyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(4-ethylphenyl)-2-(4-oxo-3-phenethylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(4-ethylphenyl)-2-[(4-keto-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide
Formula: C24H23N3O2S2
MolecularWeight: 449.58832
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CCC4=CC=CC=C4)SC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CCC4=CC=CC=C4)SC=C3


InChI

InChI=1S/C24H23N3O2S2/c1-2-17-8-10-19(11-9-17)25-21(28)16-31-24-26-20-13-15-30-22(20)23(29)27(24)14-12-18-6-4-3-5-7-18/h3-11,13,15H,2,12,14,16H2,1H3,(H,25,28)


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