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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H15N5O3S/c1-6-8(10(20)16-12(21)14-6)4-5-9(19)15-13-18-17-11(22-13)7-2-3-7/h7H,2-5H2,1H3,(H,15,18,19)(H2,14,16,20,21)