N-[(5-chloranylthiophen-2-yl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-[(4-phenylphenyl)methyl]-1-imidazolamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine Traditional Name: (5-chloro-2-thienyl)methyl-imidazol-1-yl-(4-phenylbenzyl)amine Formula: C21H18ClN3S MolecularWeight: 379.90572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CC3=CC=C(S3)Cl)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CC3=CC=C(S3)Cl)N4C=CN=C4

InChI

InChI=1S/C21H18ClN3S/c22-21-11-10-20(26-21)15-25(24-13-12-23-16-24)14-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-13,16H,14-15H2