N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-1-thiophen-2-yl-propan-1-amine

Systemtic Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-1-thiophen-2-yl-propan-1-amine Openeye Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-1-(2-thienyl)propan-1-amine CAS Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-1-thiophen-2-yl-1-propanamine IUPAC Name: N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-1-thiophen-2-ylpropan-1-amine Traditional Name: [3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl-[2-methyl-1-(2-thienyl)propyl]amine Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC2=NC(=NO2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC2=NC(=NO2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O3S/c1-13(2)19(16-5-4-10-26-16)20-11-18-21-17(22-25-18)12-24-15-8-6-14(23-3)7-9-15/h4-10,13,19-20H,11-12H2,1-3H3