N-methyl-3-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-N-phenyl-thiophene-2-carboxamide

Systemtic Name: N-methyl-3-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-N-phenyl-thiophene-2-carboxamide Openeye Name: 3-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N-methyl-N-phenyl-thiophene-2-carboxamide CAS Name: 3-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-N-methyl-N-phenyl-2-thiophenecarboxamide IUPAC Name: 3-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N-methyl-N-phenylthiophene-2-carboxamide Traditional Name: 3-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N-methyl-N-phenyl-thiophene-2-carboxamide Formula: C38H35N3O2S MolecularWeight: 597.7684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(SC=C1)C(=O)N(C)C2=CC=CC=C2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=C(SC=C1)C(=O)N(C)C2=CC=CC=C2)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C38H35N3O2S/c1-28(2)38(43,33-24-25-44-35(33)36(42)40(3)32-22-14-7-15-23-32)34-26-41(27-39-34)37(29-16-8-4-9-17-29,30-18-10-5-11-19-30)31-20-12-6-13-21-31/h4-28,43H,1-3H3