2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-1-thiophen-2-ylethanone IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(2-thienyl)ethanone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c21-20-22(13-15-7-2-1-3-8-15)16-9-4-5-10-17(16)23(20)14-18(24)19-11-6-12-25-19/h1-12,21H,13-14H2