2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-N-p-cumenyl-acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C18H19N3O2S2/c1-11(2)12-3-5-13(6-4-12)19-16(22)10-24-9-15-20-14-7-8-25-17(14)18(23)21-15/h3-8,11H,9-10H2,1-2H3,(H,19,22)(H,20,21,23)