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

Systemtic Name: 1,1-diphenyl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1,1-diphenyl-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1,1-diphenyl-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1,1-diphenyl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: benzhydryl-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C20H17N3OS/c1-3-7-15(8-4-1)19(16-9-5-2-6-10-16)21-13-18-22-20(23-24-18)17-11-12-25-14-17/h1-12,14,19,21H,13H2