2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N,N-dicyclohexyl-ethanamide Openeye Name: 2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-N,N-dicyclohexyl-acetamide CAS Name: 2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-N,N-dicyclohexylacetamide IUPAC Name: 2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanyl-N,N-dicyclohexylacetamide Traditional Name: 2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]-N,N-dicyclohexyl-acetamide Formula: C28H34ClN3OS MolecularWeight: 496.10706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CSC3=NC4=C(N3CC5=CC=CC=C5)C=CC(=C4)Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CSC3=NC4=C(N3CC5=CC=CC=C5)C=CC(=C4)Cl

InChI

InChI=1S/C28H34ClN3OS/c29-22-16-17-26-25(18-22)30-28(31(26)19-21-10-4-1-5-11-21)34-20-27(33)32(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1,4-5,10-11,16-18,23-24H,2-3,6-9,12-15,19-20H2