2-(1-chloroethyl)-5-methyl-1-(1-thiophen-2-ylethyl)benzimidazole

Systemtic Name: 2-(1-chloroethyl)-5-methyl-1-(1-thiophen-2-ylethyl)benzimidazole Openeye Name: 2-(1-chloroethyl)-5-methyl-1-[1-(2-thienyl)ethyl]benzimidazole CAS Name: 2-(1-chloroethyl)-5-methyl-1-(1-thiophen-2-ylethyl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-5-methyl-1-(1-thiophen-2-ylethyl)benzimidazole Traditional Name: 2-(1-chloroethyl)-5-methyl-1-[1-(2-thienyl)ethyl]benzimidazole Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C(C)C3=CC=CS3

InChI

InChI=1S/C16H17ClN2S/c1-10-6-7-14-13(9-10)18-16(11(2)17)19(14)12(3)15-5-4-8-20-15/h4-9,11-12H,1-3H3