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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-thiazol-2-yl-propionamide Formula: C12H10N4O3S2 MolecularWeight: 322.3628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=O)N(C2=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CSC2=C1NC(=O)N(C2=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C12H10N4O3S2/c17-8(15-11-13-3-6-21-11)1-4-16-10(18)9-7(2-5-20-9)14-12(16)19/h2-3,5-6H,1,4H2,(H,14,19)(H,13,15,17)