4-(4-chloranylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O2S/c19-14-8-10-15(11-9-14)24-12-4-7-16(23)20-18-22-21-17(25-18)13-5-2-1-3-6-13/h8-11,13H,1-7,12H2,(H,20,22,23)