N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4,4-tris(methylsulfanyl)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4,4-tris(methylsulfanyl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4,4-tris(methylsulfanyl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4,4-tris(methylthio)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4,4-tris(methylsulfanyl)butanamide Traditional Name: N-homoveratryl-4,4,4-tris(methylthio)butyramide Formula: C17H27NO3S3 MolecularWeight: 389.59618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC(SC)(SC)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC(SC)(SC)SC)OC

InChI

InChI=1S/C17H27NO3S3/c1-20-14-7-6-13(12-15(14)21-2)9-11-18-16(19)8-10-17(22-3,23-4)24-5/h6-7,12H,8-11H2,1-5H3,(H,18,19)