N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-2-yl-methanamine

Systemtic Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-2-yl-methanamine Openeye Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-(2-thienyl)methanamine CAS Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-thiophen-2-ylmethanamine IUPAC Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-thiophen-2-ylmethanamine Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-(2-thenyl)amine Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CS1)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-25(15-19-13-8-14-27-19)16-20-23-22(24-26-20)21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,21H,15-16H2,1H3