2-(2-methylbenzimidazol-1-yl)-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(2-methylbenzimidazol-1-yl)-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(2-methylbenzimidazol-1-yl)-1-(5-methyl-2-thienyl)ethyl]amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CN2C(=NC3=CC=CC=C32)C)N

Isomeric SMILES

CC1=CC=C(S1)C(CN2C(=NC3=CC=CC=C32)C)N

InChI

InChI=1S/C15H17N3S/c1-10-7-8-15(19-10)12(16)9-18-11(2)17-13-5-3-4-6-14(13)18/h3-8,12H,9,16H2,1-2H3