6-methyl-3,5-bis(phenylmethyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1,3-diazinan-4-one

Systemtic Name: 6-methyl-3,5-bis(phenylmethyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1,3-diazinan-4-one Openeye Name: 3,5-dibenzyl-6-methyl-2-[(4-phenylthiazol-2-yl)amino]hexahydropyrimidin-4-one CAS Name: 6-methyl-3,5-bis(phenylmethyl)-2-[(4-phenyl-2-thiazolyl)amino]-1,3-diazinan-4-one IUPAC Name: 3,5-dibenzyl-6-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1,3-diazinan-4-one Traditional Name: 3,5-dibenzyl-6-methyl-2-[(4-phenylthiazol-2-yl)amino]hexahydropyrimidin-4-one Formula: C28H28N4OS MolecularWeight: 468.61312

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(N1)NC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1C(C(=O)N(C(N1)NC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4OS/c1-20-24(17-21-11-5-2-6-12-21)26(33)32(18-22-13-7-3-8-14-22)27(29-20)31-28-30-25(19-34-28)23-15-9-4-10-16-23/h2-16,19-20,24,27,29H,17-18H2,1H3,(H,30,31)