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N-cyclopentyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

N-cyclopentyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-cyclopentyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-cyclopentyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-cyclopentyl-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-cyclopentyl-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-cyclopentyl-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide
Formula: C22H25N3OS
MolecularWeight: 379.5184
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4


InChI

InChI=1S/C22H25N3OS/c26-21(23-18-10-4-5-11-18)16-27-22-24-19-12-6-7-13-20(19)25(22)15-14-17-8-2-1-3-9-17/h1-3,6-9,12-13,18H,4-5,10-11,14-16H2,(H,23,26)


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