4-(4-chloranyl-2-methyl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H24ClN3O2S/c1-3-4-5-8-17-21-22-18(25-17)20-16(23)7-6-11-24-15-10-9-14(19)12-13(15)2/h9-10,12H,3-8,11H2,1-2H3,(H,20,22,23)