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

Systemtic Name: N-(2-cyanophenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-cyanophenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]acetamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2S2/c17-7-10-3-1-2-4-11(10)19-14(21)9-23-8-13-18-12-5-6-24-15(12)16(22)20-13/h1-6H,8-9H2,(H,19,21)(H,18,20,22)