4-(4-tert-butylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H27N3O2S/c1-5-7-17-21-22-18(25-17)20-16(23)8-6-13-24-15-11-9-14(10-12-15)19(2,3)4/h9-12H,5-8,13H2,1-4H3,(H,20,22,23)