N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzothiophen-3-yl]ethyl]ethanethioamide

Systemtic Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzothiophen-3-yl]ethyl]ethanethioamide Openeye Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]benzothiophen-3-yl]ethyl]thioacetamide CAS Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzothiophen-3-yl]ethyl]ethanethioamide IUPAC Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzothiophen-3-yl]ethyl]ethanethioamide Traditional Name: N-[2-(2-m-anisyl-5-methoxy-benzothiophen-3-yl)ethyl]thioacetamide Formula: C21H23NO2S2 MolecularWeight: 385.54282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCCC1=C(SC2=C1C=C(C=C2)OC)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=S)NCCC1=C(SC2=C1C=C(C=C2)OC)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23NO2S2/c1-14(25)22-10-9-18-19-13-17(24-3)7-8-20(19)26-21(18)12-15-5-4-6-16(11-15)23-2/h4-8,11,13H,9-10,12H2,1-3H3,(H,22,25)