2-cyclohexylidene-2-[4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclohexylidene-2-[4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]acetonitrile Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)CC1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4)CC1

InChI

InChI=1S/C18H16N4OS/c19-9-13(11-4-2-1-3-5-11)17-20-16(10-24-17)12-6-7-14-15(8-12)22-18(23)21-14/h6-8,10H,1-5H2,(H2,21,22,23)