N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H11N5O2S2 MolecularWeight: 321.37804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C12H11N5O2S2/c1-7-15-16-12(21-7)14-9(18)2-4-17-6-13-10-8(11(17)19)3-5-20-10/h3,5-6H,2,4H2,1H3,(H,14,16,18)