2-tert-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-hydroxyphenyl)guanidine

Systemtic Name: 2-tert-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-hydroxyphenyl)guanidine Openeye Name: 2-tert-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-hydroxyphenyl)guanidine CAS Name: 2-tert-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-hydroxyphenyl)guanidine IUPAC Name: 2-tert-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-hydroxyphenyl)guanidine Traditional Name: 2-tert-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-hydroxyphenyl)guanidine Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)N(C2=CC=C(C=C2)O)C(=NC(C)(C)C)N

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)N(C2=CC=C(C=C2)O)C(=NC(C)(C)C)N

InChI

InChI=1S/C17H25N5OS/c1-16(2,3)13-20-21-15(24-13)22(14(18)19-17(4,5)6)11-7-9-12(23)10-8-11/h7-10,23H,1-6H3,(H2,18,19)