4-(4-chloranyl-1,2,5-thiadiazol-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-chloranyl-1,2,5-thiadiazol-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)-N-(4-isopropylphenyl)piperazine-1-carboxamide CAS Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)-N-p-cumenyl-piperazine-1-carboxamide Formula: C16H20ClN5OS MolecularWeight: 365.8809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN5OS/c1-11(2)12-3-5-13(6-4-12)18-16(23)22-9-7-21(8-10-22)15-14(17)19-24-20-15/h3-6,11H,7-10H2,1-2H3,(H,18,23)