5-methyl-3-(phenylmethyl)-6-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-(phenylmethyl)-6-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-methyl-6-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-3-(phenylmethyl)-6-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-methyl-6-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-5-methyl-6-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]uracil Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)NC3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)NC3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S/c1-13-16(21-19-22-17(24-28-19)15-10-6-3-7-11-15)23-20(27)25(18(13)26)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,23,27)(H,21,22,24)