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

Systemtic Name: 1-(1-phenylethyl)-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-(1-phenylethyl)-2-(2-thienylmethyl)benzimidazole CAS Name: 1-(1-phenylethyl)-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-(1-phenylethyl)-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-(1-phenylethyl)-2-(2-thenyl)benzimidazole Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

InChI=1S/C20H18N2S/c1-15(16-8-3-2-4-9-16)22-19-12-6-5-11-18(19)21-20(22)14-17-10-7-13-23-17/h2-13,15H,14H2,1H3