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

Systemtic Name: 1-cyclobutyl-N-(phenylmethyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: N-benzyl-1-cyclobutyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-cyclobutyl-N-(phenylmethyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: N-benzyl-1-cyclobutyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: benzyl-(cyclobutylmethyl)-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC(C1)CN(CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H21N3OS/c1-2-6-15(7-3-1)12-22(13-16-8-4-9-16)14-18-20-19(21-23-18)17-10-5-11-24-17/h1-3,5-7,10-11,16H,4,8-9,12-14H2