N-(4-tert-butylphenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O2S/c1-21(2,3)13-8-10-14(11-9-13)22-17(27)12-29-20-26-25-19(28-20)18-15-6-4-5-7-16(15)23-24-18/h4-11H,12H2,1-3H3,(H,22,27)(H,23,24)