4-[1-(4-methoxyphenyl)-2-(3-thiophen-3-ylphenyl)ethyl]-1-methyl-imidazol-2-amine

Systemtic Name: 4-[1-(4-methoxyphenyl)-2-(3-thiophen-3-ylphenyl)ethyl]-1-methyl-imidazol-2-amine Openeye Name: 4-[1-(4-methoxyphenyl)-2-[3-(3-thienyl)phenyl]ethyl]-1-methyl-imidazol-2-amine CAS Name: 4-[1-(4-methoxyphenyl)-2-[3-(3-thiophenyl)phenyl]ethyl]-1-methyl-2-imidazolamine IUPAC Name: 4-[1-(4-methoxyphenyl)-2-(3-thiophen-3-ylphenyl)ethyl]-1-methylimidazol-2-amine Traditional Name: [4-[1-(4-methoxyphenyl)-2-[3-(3-thienyl)phenyl]ethyl]-1-methyl-imidazol-2-yl]amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1N)C(CC2=CC=CC(=C2)C3=CSC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(N=C1N)C(CC2=CC=CC(=C2)C3=CSC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3OS/c1-26-14-22(25-23(26)24)21(17-6-8-20(27-2)9-7-17)13-16-4-3-5-18(12-16)19-10-11-28-15-19/h3-12,14-15,21H,13H2,1-2H3,(H2,24,25)