1-(2-methyl-1H-indol-3-yl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]ethanone Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H15N3O2S2/c1-11-17(12-5-2-3-6-13(12)19-11)14(22)9-24-10-16-20-18(21-23-16)15-7-4-8-25-15/h2-8,19H,9-10H2,1H3