1-methyl-N-(4-methylphenyl)-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidine-5-carboxamide

Systemtic Name: 1-methyl-N-(4-methylphenyl)-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidine-5-carboxamide Openeye Name: 1-methyl-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-6-oxo-N-(p-tolyl)pyrimidine-5-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thio]-6-oxo-5-pyrimidinecarboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-6-oxopyrimidine-5-carboxamide Traditional Name: 6-keto-2-[[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]thio]-1-methyl-N-(p-tolyl)pyrimidine-5-carboxamide Formula: C18H18N6O3S2 MolecularWeight: 430.50392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N(C2=O)C)SCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C18H18N6O3S2/c1-10-4-6-12(7-5-10)20-15(26)13-8-19-18(24(3)16(13)27)28-9-14(25)21-17-23-22-11(2)29-17/h4-8H,9H2,1-3H3,(H,20,26)(H,21,23,25)