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

Systemtic Name: N-[4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]phenyl]acetamide IUPAC Name: N-[4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]phenyl]acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C15H13N3O2S2/c1-9(19)16-10-2-4-11(5-3-10)22-8-13-17-12-6-7-21-14(12)15(20)18-13/h2-7H,8H2,1H3,(H,16,19)(H,17,18,20)