2-[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxo-2-pyrimidinyl]thio]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-benzhydryl-2-[[5-(4-bromobenzyl)-6-keto-1,4-dimethyl-pyrimidin-2-yl]thio]acetamide Formula: C28H26BrN3O2S MolecularWeight: 548.49394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)SCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)SCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H26BrN3O2S/c1-19-24(17-20-13-15-23(29)16-14-20)27(34)32(2)28(30-19)35-18-25(33)31-26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,26H,17-18H2,1-2H3,(H,31,33)