1-(4-methylphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine

Systemtic Name: 1-(4-methylphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine Openeye Name: 1-(p-tolyl)-N-(2-thienylmethyl)benzimidazol-5-amine CAS Name: 1-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-5-benzimidazolamine IUPAC Name: 1-(4-methylphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine Traditional Name: [1-(p-tolyl)benzimidazol-5-yl]-(2-thenyl)amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=CS4

InChI

InChI=1S/C19H17N3S/c1-14-4-7-16(8-5-14)22-13-21-18-11-15(6-9-19(18)22)20-12-17-3-2-10-23-17/h2-11,13,20H,12H2,1H3