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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butyramide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C21H29N3O2S/c1-2-7-16-11-13-18(14-12-16)26-15-6-10-19(25)22-21-24-23-20(27-21)17-8-4-3-5-9-17/h11-14,17H,2-10,15H2,1H3,(H,22,24,25)