N-(1-benzothiophen-2-ylmethyl)-1-(diphenylmethyl)-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-1-(diphenylmethyl)-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-(benzothiophen-2-ylmethyl)-N-methyl-triazole-4-carboxamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-1-(diphenylmethyl)-N-methyl-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-(1-benzothiophen-2-ylmethyl)-N-methyltriazole-4-carboxamide Traditional Name: 1-benzhydryl-N-(benzothiophen-2-ylmethyl)-N-methyl-triazole-4-carboxamide Formula: C26H22N4OS MolecularWeight: 438.54408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2S1)C(=O)C3=CN(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2S1)C(=O)C3=CN(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS/c1-29(17-22-16-21-14-8-9-15-24(21)32-22)26(31)23-18-30(28-27-23)25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-16,18,25H,17H2,1H3