2-[2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-[2-(cyclohexylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-[[2-(cyclohexylamino)-2-oxoethyl]thio]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[2-(cyclohexylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-[[2-(cyclohexylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCC3

InChI

InChI=1S/C23H34N4O2S/c1-16(2)27(17(3)4)22(29)14-26-20-13-9-8-12-19(20)25-23(26)30-15-21(28)24-18-10-6-5-7-11-18/h8-9,12-13,16-18H,5-7,10-11,14-15H2,1-4H3,(H,24,28)