N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: 2,4-dioxo-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-1H-pyrimidine-6-carboxamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-1H-pyrimidine-6-carboxamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=O)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C14H11N5O3S/c1-7-2-4-8(5-3-7)12-18-19-14(23-12)17-11(21)9-6-10(20)16-13(22)15-9/h2-6H,1H3,(H,17,19,21)(H2,15,16,20,22)