N-(2-methyl-6-propan-2-yl-phenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylsulfanyl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylthio)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C22H25N3OS2 MolecularWeight: 411.5834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC=NC3=C2C4=C(S3)CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC=NC3=C2C4=C(S3)CCCC4

InChI

InChI=1S/C22H25N3OS2/c1-13(2)15-9-6-7-14(3)20(15)25-18(26)11-27-21-19-16-8-4-5-10-17(16)28-22(19)24-12-23-21/h6-7,9,12-13H,4-5,8,10-11H2,1-3H3,(H,25,26)