6-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-benzyl-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-5-methyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-benzyl-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-3-benzyl-5-methyl-uracil Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SC3=NN=C(N3N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SC3=NN=C(N3N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6O2S/c1-13-17(22-19(28)25(18(13)27)12-14-8-4-2-5-9-14)29-20-24-23-16(26(20)21)15-10-6-3-7-11-15/h2-11H,12,21H2,1H3,(H,22,28)