2-[5-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyl-1,3,4-thiadiazol-2-yl]guanidine

Systemtic Name: 2-[5-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyl-1,3,4-thiadiazol-2-yl]guanidine Openeye Name: 2-[5-(3,5-ditert-butyl-4-hydroxy-benzoyl)-1,3,4-thiadiazol-2-yl]guanidine CAS Name: 2-[5-[(3,5-ditert-butyl-4-hydroxyphenyl)-oxomethyl]-1,3,4-thiadiazol-2-yl]guanidine IUPAC Name: 2-[5-(3,5-ditert-butyl-4-hydroxybenzoyl)-1,3,4-thiadiazol-2-yl]guanidine Traditional Name: 2-[5-(3,5-ditert-butyl-4-hydroxy-benzoyl)-1,3,4-thiadiazol-2-yl]guanidine Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)C2=NN=C(S2)N=C(N)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)C2=NN=C(S2)N=C(N)N

InChI

InChI=1S/C18H25N5O2S/c1-17(2,3)10-7-9(8-11(13(10)25)18(4,5)6)12(24)14-22-23-16(26-14)21-15(19)20/h7-8,25H,1-6H3,(H4,19,20,21,23)