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N-(5-chloranyl-2-cyano-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

N-(5-chloranyl-2-cyano-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name:N-(5-chloranyl-2-cyano-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
Openeye Name:N-(5-chloro-2-cyano-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide
CAS Name:N-(5-chloro-2-cyanophenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(5-chloro-2-cyanophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
Traditional Name:N-(5-chloro-2-cyano-phenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide
Formula: C17H13ClN4OS2
MolecularWeight: 388.89432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)C#N)C


Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)C#N)C


InChI

InChI=1S/C17H13ClN4OS2/c1-9-10(2)25-17-15(9)16(20-8-21-17)24-7-14(23)22-13-5-12(18)4-3-11(13)6-19/h3-5,8H,7H2,1-2H3,(H,22,23)


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