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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C18H15N3O3S/c1-10-15(12-6-3-4-7-13(12)19-10)16(22)11(2)25-18-21-20-17(24-18)14-8-5-9-23-14/h3-9,11,19H,1-2H3