6-azanyl-3-methyl-5-[2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C20H24N6O3S2 MolecularWeight: 460.57296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

InChI

InChI=1S/C20H24N6O3S2/c1-11(2)9-26-16(21)15(17(28)25(4)20(26)29)14(27)10-30-19-24-23-18(31-19)22-13-7-5-12(3)6-8-13/h5-8,11H,9-10,21H2,1-4H3,(H,22,23)