N'-(4-tert-butylphenyl)-4-(4-chloranyl-1,2,5-thiadiazol-3-yl)-N-oxidanyl-piperazine-1-carboximidamide

Systemtic Name: N'-(4-tert-butylphenyl)-4-(4-chloranyl-1,2,5-thiadiazol-3-yl)-N-oxidanyl-piperazine-1-carboximidamide Openeye Name: N'-(4-tert-butylphenyl)-4-(4-chloro-1,2,5-thiadiazol-3-yl)-N-hydroxy-piperazine-1-carboxamidine CAS Name: N'-(4-tert-butylphenyl)-4-(4-chloro-1,2,5-thiadiazol-3-yl)-N-hydroxy-1-piperazinecarboximidamide IUPAC Name: N'-(4-tert-butylphenyl)-4-(4-chloro-1,2,5-thiadiazol-3-yl)-N-hydroxypiperazine-1-carboximidamide Traditional Name: N'-(4-tert-butylphenyl)-4-(4-chloro-1,2,5-thiadiazol-3-yl)-N-hydroxy-piperazine-1-carboxamidine Formula: C17H23ClN6OS MolecularWeight: 394.92212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N=C(NO)N2CCN(CC2)C3=NSN=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N=C(NO)N2CCN(CC2)C3=NSN=C3Cl

InChI

InChI=1S/C17H23ClN6OS/c1-17(2,3)12-4-6-13(7-5-12)19-16(20-25)24-10-8-23(9-11-24)15-14(18)21-26-22-15/h4-7,25H,8-11H2,1-3H3,(H,19,20)