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

Systemtic Name: 2-(2-azanylidene-3-butyl-benzimidazol-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(3-butyl-2-imino-benzimidazol-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(3-butyl-2-imino-1-benzimidazolyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(3-butyl-2-iminobenzimidazol-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(3-butyl-2-imino-benzimidazol-1-yl)-1-(2-thienyl)ethanone Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CS3

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3OS/c1-2-3-10-19-13-7-4-5-8-14(13)20(17(19)18)12-15(21)16-9-6-11-22-16/h4-9,11,18H,2-3,10,12H2,1H3