3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C10H11N5O3S MolecularWeight: 281.29104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C10H11N5O3S/c1-5-6(8(17)14-9(18)12-5)2-3-7(16)13-10-15-11-4-19-10/h4H,2-3H2,1H3,(H,13,15,16)(H2,12,14,17,18)