N-(2-tert-butyl-6-methyl-phenyl)-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-tert-butyl-6-methyl-phenyl)-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-tert-butyl-6-methyl-phenyl)-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)propanamide CAS Name: N-(2-tert-butyl-6-methylphenyl)-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-tert-butyl-6-methylphenyl)-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-tert-butyl-6-methyl-phenyl)-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)CCC2=NNC(=S)O2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)CCC2=NNC(=S)O2

InChI

InChI=1S/C16H21N3O2S/c1-10-6-5-7-11(16(2,3)4)14(10)17-12(20)8-9-13-18-19-15(22)21-13/h5-7H,8-9H2,1-4H3,(H,17,20)(H,19,22)