2-[2-methyl-7-(thiophen-3-ylmethoxy)-1H-indol-3-yl]ethanethioamide

Systemtic Name: 2-[2-methyl-7-(thiophen-3-ylmethoxy)-1H-indol-3-yl]ethanethioamide Openeye Name: 2-[2-methyl-7-(3-thienylmethoxy)-1H-indol-3-yl]thioacetamide CAS Name: 2-[2-methyl-7-(3-thiophenylmethoxy)-1H-indol-3-yl]ethanethioamide IUPAC Name: 2-[2-methyl-7-(thiophen-3-ylmethoxy)-1H-indol-3-yl]ethanethioamide Traditional Name: 2-[2-methyl-7-(3-thenyloxy)-1H-indol-3-yl]thioacetamide Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CSC=C3)CC(=S)N

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CSC=C3)CC(=S)N

InChI

InChI=1S/C16H16N2OS2/c1-10-13(7-15(17)20)12-3-2-4-14(16(12)18-10)19-8-11-5-6-21-9-11/h2-6,9,18H,7-8H2,1H3,(H2,17,20)