2-(2-azanylidene-3-ethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(2-azanylidene-3-ethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(3-ethyl-2-imino-4,5,6,7-tetrahydrobenzimidazol-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(3-ethyl-2-imino-4,5,6,7-tetrahydrobenzimidazol-1-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(3-ethyl-2-imino-4,5,6,7-tetrahydrobenzimidazol-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(3-ethyl-2-imino-4,5,6,7-tetrahydrobenzimidazol-1-yl)-1-(2-thienyl)ethanone Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCC2)N(C1=N)CC(=O)C3=CC=CS3

Isomeric SMILES

CCN1C2=C(CCCC2)N(C1=N)CC(=O)C3=CC=CS3

InChI

InChI=1S/C15H19N3OS/c1-2-17-11-6-3-4-7-12(11)18(15(17)16)10-13(19)14-8-5-9-20-14/h5,8-9,16H,2-4,6-7,10H2,1H3