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

Systemtic Name: N-cyclopropyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-cyclopropyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-cyclopropyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]acetamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1CC1NC(=O)CSCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C12H13N3O2S2/c16-10(13-7-1-2-7)6-18-5-9-14-8-3-4-19-11(8)12(17)15-9/h3-4,7H,1-2,5-6H2,(H,13,16)(H,14,15,17)