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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(O3)C4=CC=CS4

InChI

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