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

Systemtic Name: 2-(benzimidazol-1-yl)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(benzimidazol-1-yl)-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(1-benzimidazolyl)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(benzimidazol-1-yl)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(benzimidazol-1-yl)-1-(5-methyl-2-thienyl)ethyl]amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3S/c1-10-6-7-14(18-10)11(15)8-17-9-16-12-4-2-3-5-13(12)17/h2-7,9,11H,8,15H2,1H3