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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyclohexyl-N-propan-2-yl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyclohexyl-N-isopropyl-acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyclohexyl-N-propan-2-ylacetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyclohexyl-N-propan-2-ylacetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyclohexyl-N-isopropyl-acetamide Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CC3CCCCC3

Isomeric SMILES

CC(C)N(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CC3CCCCC3

InChI

InChI=1S/C19H24ClN3OS/c1-13(2)23(17(24)12-14-6-4-3-5-7-14)19-22-21-18(25-19)15-8-10-16(20)11-9-15/h8-11,13-14H,3-7,12H2,1-2H3