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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C13H17N5O3S/c1-6(2)11-17-18-13(22-11)15-9(19)5-4-8-7(3)14-12(21)16-10(8)20/h6H,4-5H2,1-3H3,(H,15,18,19)(H2,14,16,20,21)