N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)propanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)propanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylsulfanyl)propanamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylthio)propanamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)propanamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylthio)propionamide Formula: C20H17ClF3N3OS2 MolecularWeight: 471.94669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)SC2=NC=NC3=C2C4=C(S3)CCCC4

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)SC2=NC=NC3=C2C4=C(S3)CCCC4

InChI

InChI=1S/C20H17ClF3N3OS2/c1-10(17(28)27-14-8-11(20(22,23)24)6-7-13(14)21)29-18-16-12-4-2-3-5-15(12)30-19(16)26-9-25-18/h6-10H,2-5H2,1H3,(H,27,28)