N-tert-butyl-4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide

Systemtic Name: N-tert-butyl-4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: N-tert-butyl-4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: N-tert-butyl-4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinecarboxamide IUPAC Name: N-tert-butyl-4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: N-tert-butyl-4-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Formula: C18H24ClN5OS MolecularWeight: 393.93406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCN(CC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)N1CCN(CC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN5OS/c1-18(2,3)21-16(25)23-8-10-24(11-9-23)17-20-15(22-26-17)12-13-4-6-14(19)7-5-13/h4-7H,8-12H2,1-3H3,(H,21,25)