1-(1-phenylethyl)-2-thiophen-2-yl-benzimidazole

Systemtic Name: 1-(1-phenylethyl)-2-thiophen-2-yl-benzimidazole Openeye Name: 1-(1-phenylethyl)-2-(2-thienyl)benzimidazole CAS Name: 1-(1-phenylethyl)-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-(1-phenylethyl)-2-thiophen-2-ylbenzimidazole Traditional Name: 1-(1-phenylethyl)-2-(2-thienyl)benzimidazole Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

InChI=1S/C19H16N2S/c1-14(15-8-3-2-4-9-15)21-17-11-6-5-10-16(17)20-19(21)18-12-7-13-22-18/h2-14H,1H3