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

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

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide
Formula: C18H18ClN3O2S2
MolecularWeight: 407.93742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC=NC3=C2C(=C(S3)C)C


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC=NC3=C2C(=C(S3)C)C


InChI

InChI=1S/C18H18ClN3O2S2/c1-9-5-13(14(24-4)6-12(9)19)22-15(23)7-25-17-16-10(2)11(3)26-18(16)21-8-20-17/h5-6,8H,7H2,1-4H3,(H,22,23)


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