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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H13N3O2S2/c1-10-15(11-5-2-3-6-12(11)18-10)13(21)9-24-17-20-19-16(22-17)14-7-4-8-23-14/h2-8,18H,9H2,1H3