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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3)Cl

InChI

InChI=1S/C19H24ClN3O2S/c1-13-12-15(9-10-16(13)20)25-11-5-8-17(24)21-19-23-22-18(26-19)14-6-3-2-4-7-14/h9-10,12,14H,2-8,11H2,1H3,(H,21,23,24)