2-(2-azanylidene-3-heptyl-benzimidazol-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(2-azanylidene-3-heptyl-benzimidazol-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(3-heptyl-2-imino-benzimidazol-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(3-heptyl-2-imino-1-benzimidazolyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(3-heptyl-2-iminobenzimidazol-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(3-heptyl-2-imino-benzimidazol-1-yl)-1-(2-thienyl)ethanone Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CS3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3OS/c1-2-3-4-5-8-13-22-16-10-6-7-11-17(16)23(20(22)21)15-18(24)19-12-9-14-25-19/h6-7,9-12,14,21H,2-5,8,13,15H2,1H3