N-[5-[1-(4-chloranyl-2-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[1-(4-chloranyl-2-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[1-(4-chloro-2-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[1-(4-chloro-2-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-(4-chloro-2-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-[1-(4-chloro-2-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C2=NN=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C2=NN=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H22ClN3O2S/c1-11-10-14(19)8-9-15(11)24-12(2)17-21-22-18(25-17)20-16(23)13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H,20,22,23)