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

Systemtic Name: 1,1-diphenyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1,1-diphenyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1,1-diphenyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1,1-diphenyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: benzhydryl-[[3-(2-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=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NC(=NO3)C4=CC=CS4

InChI

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