N'-butyl-5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-hydroxyphenyl)-2H-1,3,4-thiadiazole-3-carboximidamide

Systemtic Name: N'-butyl-5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-hydroxyphenyl)-2H-1,3,4-thiadiazole-3-carboximidamide Openeye Name: N'-butyl-5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-hydroxyphenyl)-2H-1,3,4-thiadiazole-3-carboxamidine CAS Name: N'-butyl-5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-hydroxyphenyl)-2H-1,3,4-thiadiazole-3-carboximidamide IUPAC Name: N'-butyl-5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-hydroxyphenyl)-2H-1,3,4-thiadiazole-3-carboximidamide Traditional Name: N'-butyl-5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-hydroxyphenyl)-2H-1,3,4-thiadiazole-3-carboxamidine Formula: C23H34N6OS2 MolecularWeight: 474.68566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(NC1=NN=C(S1)C(C)(C)C)N2C(SC(=N2)C(C)(C)C)C3=CC=CC=C3O

Isomeric SMILES

CCCCN=C(NC1=NN=C(S1)C(C)(C)C)N2C(SC(=N2)C(C)(C)C)C3=CC=CC=C3O

InChI

InChI=1S/C23H34N6OS2/c1-8-9-14-24-20(25-21-27-26-18(32-21)22(2,3)4)29-17(15-12-10-11-13-16(15)30)31-19(28-29)23(5,6)7/h10-13,17,30H,8-9,14H2,1-7H3,(H,24,25,27)