N-[2-tert-butyl-7-butylimino-5-(2-hydroxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-6-yl]-2,2-dimethyl-propanethioamide

Systemtic Name: N-[2-tert-butyl-7-butylimino-5-(2-hydroxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-6-yl]-2,2-dimethyl-propanethioamide Openeye Name: N-[2-tert-butyl-7-butylimino-5-(2-hydroxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-6-yl]-2,2-dimethyl-propanethioamide CAS Name: N-[2-tert-butyl-7-butylimino-5-(2-hydroxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-6-yl]-2,2-dimethylpropanethioamide IUPAC Name: N-[2-tert-butyl-7-butylimino-5-(2-hydroxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-6-yl]-2,2-dimethylpropanethioamide Traditional Name: N-[2-tert-butyl-7-butylimino-5-(2-hydroxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-6-yl]-2,2-dimethyl-thiopropionamide Formula: C23H34N6OS2 MolecularWeight: 474.68566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N=C2N(C(N1NC(=S)C(C)(C)C)C3=CC=CC=C3O)N=C(S2)C(C)(C)C

Isomeric SMILES

CCCCN=C1N=C2N(C(N1NC(=S)C(C)(C)C)C3=CC=CC=C3O)N=C(S2)C(C)(C)C

InChI

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