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

Systemtic Name: 2-(1-chloroethyl)-5-methyl-1-(2-thiophen-2-ylethyl)benzimidazole Openeye Name: 2-(1-chloroethyl)-5-methyl-1-[2-(2-thienyl)ethyl]benzimidazole CAS Name: 2-(1-chloroethyl)-5-methyl-1-(2-thiophen-2-ylethyl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-5-methyl-1-(2-thiophen-2-ylethyl)benzimidazole Traditional Name: 2-(1-chloroethyl)-5-methyl-1-[2-(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)CCC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CCC3=CC=CS3

InChI

InChI=1S/C16H17ClN2S/c1-11-5-6-15-14(10-11)18-16(12(2)17)19(15)8-7-13-4-3-9-20-13/h3-6,9-10,12H,7-8H2,1-2H3