N-[2-[[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-ylsulfanyl)anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(1H-benzimidazol-2-ylthio)anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(1H-benzimidazol-2-ylsulfanyl)anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-ylthio)anilino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O2S/c27-20(14-23-21(28)15-6-2-1-3-7-15)24-16-10-12-17(13-11-16)29-22-25-18-8-4-5-9-19(18)26-22/h4-5,8-13,15H,1-3,6-7,14H2,(H,23,28)(H,24,27)(H,25,26)