2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1-propylindol-3-yl)ethanone

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1-propylindol-3-yl)ethanone Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1-propylindol-3-yl)ethanone CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(1-propyl-3-indolyl)ethanone IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1-propylindol-3-yl)ethanone Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(1-propylindol-3-yl)ethanone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-2-12-24-13-17(16-10-6-7-11-18(16)24)19(25)14-27-21-23-22-20(26-21)15-8-4-3-5-9-15/h3-11,13H,2,12,14H2,1H3