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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C=CC(=O)NC2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C=CC(=O)NC2=O

InChI

InChI=1S/C10H11N5O3S/c1-6-13-14-9(19-6)11-7(16)2-4-15-5-3-8(17)12-10(15)18/h3,5H,2,4H2,1H3,(H,11,14,16)(H,12,17,18)