N-[2,6-di(propan-2-yl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS2/c1-12(2)14-6-5-7-15(13(3)4)18(14)23-17(24)10-26-20-19-16(8-9-25-19)21-11-22-20/h5-9,11-13H,10H2,1-4H3,(H,23,24)