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

Systemtic Name: N-(4-tert-butylphenyl)-4-(4-chloranyl-1,2,5-thiadiazol-3-yl)piperazine-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4-(4-chloro-1,2,5-thiadiazol-3-yl)piperazine-1-carboxamide CAS Name: N-(4-tert-butylphenyl)-4-(4-chloro-1,2,5-thiadiazol-3-yl)-1-piperazinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-4-(4-chloro-1,2,5-thiadiazol-3-yl)piperazine-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-(4-chloro-1,2,5-thiadiazol-3-yl)piperazine-1-carboxamide Formula: C17H22ClN5OS MolecularWeight: 379.90748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NSN=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NSN=C3Cl

InChI

InChI=1S/C17H22ClN5OS/c1-17(2,3)12-4-6-13(7-5-12)19-16(24)23-10-8-22(9-11-23)15-14(18)20-25-21-15/h4-7H,8-11H2,1-3H3,(H,19,24)