N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H18ClN3OS2 MolecularWeight: 391.93802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C18H18ClN3OS2/c1-11(2)16(12-3-5-13(19)6-4-12)22-15(23)9-25-18-17-14(7-8-24-17)20-10-21-18/h3-8,10-11,16H,9H2,1-2H3,(H,22,23)