N-tert-butyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-tert-butyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[5-(1-methyl-2-indolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=NN=C(O1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)(C)NC(=O)CSC1=NN=C(O1)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C17H20N4O2S/c1-17(2,3)18-14(22)10-24-16-20-19-15(23-16)13-9-11-7-5-6-8-12(11)21(13)4/h5-9H,10H2,1-4H3,(H,18,22)