N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(2-thienyl)methanimine CAS Name: N-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-thiophen-2-ylmethanimine Traditional Name: [1-(4-tert-butylbenzyl)benzimidazol-2-yl]-(2-thenylidene)amine Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=CS4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=CS4

InChI

InChI=1S/C23H23N3S/c1-23(2,3)18-12-10-17(11-13-18)16-26-21-9-5-4-8-20(21)25-22(26)24-15-19-7-6-14-27-19/h4-15H,16H2,1-3H3