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

Systemtic Name: N-cyclopropyl-3-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-cyclopropyl-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide IUPAC Name: N-cyclopropyl-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propionamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

C1CC1NC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C12H13N3O2S2/c16-9(13-7-1-2-7)3-5-15-11(17)10-8(4-6-19-10)14-12(15)18/h4,6-7H,1-3,5H2,(H,13,16)(H,14,18)