2-[[5-(1-phenylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(1-phenylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(1-phenylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(1-phenyl-2-indolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(1-phenylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(1-phenylindol-2-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C4=NN=C(O4)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C4=NN=C(O4)SCC(=O)N

InChI

InChI=1S/C18H14N4O2S/c19-16(23)11-25-18-21-20-17(24-18)15-10-12-6-4-5-9-14(12)22(15)13-7-2-1-3-8-13/h1-10H,11H2,(H2,19,23)