N-cyclopentyl-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(4,5-dimethoxy-2-methylphenyl)methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetamide Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NC2CCCC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)NC2CCCC2)OC)OC

InChI

InChI=1S/C17H25NO3S/c1-12-8-15(20-2)16(21-3)9-13(12)10-22-11-17(19)18-14-6-4-5-7-14/h8-9,14H,4-7,10-11H2,1-3H3,(H,18,19)