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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-thiophen-2-yl-propan-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2-thienyl)propan-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-thiophen-2-yl-2-propanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-thiophen-2-ylpropan-2-amine Traditional Name: [1-methyl-2-(2-thienyl)ethyl]-p-anisyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-18(15-22-9-6-14-30-22)27(16-19-10-12-21(28-2)13-11-19)17-23-25-24(26-29-23)20-7-4-3-5-8-20/h3-14,18H,15-17H2,1-2H3