2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-cyclohexyl-acetamide CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-cyclohexylacetamide IUPAC Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-N-cyclohexylacetamide Traditional Name: 2-[[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-cyclohexyl-acetamide Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1CCCCC1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4OS/c1-23(12-17(24)20-15-5-3-2-4-6-15)18-21-16(22-25-18)11-13-7-9-14(19)10-8-13/h7-10,15H,2-6,11-12H2,1H3,(H,20,24)