N-cyclopentyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-cyclopentyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C18H25N3O2S/c1-13(17(22)19-14-7-3-4-8-14)24-18-20-15-9-5-6-10-16(15)21(18)11-12-23-2/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H,19,22)