2-(3-methyl-5-phenyl-thiophen-2-yl)-1H-benzimidazole

Systemtic Name: 2-(3-methyl-5-phenyl-thiophen-2-yl)-1H-benzimidazole Openeye Name: 2-(3-methyl-5-phenyl-2-thienyl)-1H-benzimidazole CAS Name: 2-(3-methyl-5-phenyl-2-thiophenyl)-1H-benzimidazole IUPAC Name: 2-(3-methyl-5-phenylthiophen-2-yl)-1H-benzimidazole Traditional Name: 2-(3-methyl-5-phenyl-2-thienyl)-1H-benzimidazole Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=C1)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2S/c1-12-11-16(13-7-3-2-4-8-13)21-17(12)18-19-14-9-5-6-10-15(14)20-18/h2-11H,1H3,(H,19,20)