1-[(4-methylphenyl)methyl]-N-(thiophen-2-ylmethyl)benzimidazol-2-amine

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(thiophen-2-ylmethyl)benzimidazol-2-amine Openeye Name: 1-(p-tolylmethyl)-N-(2-thienylmethyl)benzimidazol-2-amine CAS Name: 1-[(4-methylphenyl)methyl]-N-(thiophen-2-ylmethyl)-2-benzimidazolamine IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(thiophen-2-ylmethyl)benzimidazol-2-amine Traditional Name: [1-(4-methylbenzyl)benzimidazol-2-yl]-(2-thenyl)amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=CC=CS4

InChI

InChI=1S/C20H19N3S/c1-15-8-10-16(11-9-15)14-23-19-7-3-2-6-18(19)22-20(23)21-13-17-5-4-12-24-17/h2-12H,13-14H2,1H3,(H,21,22)