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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C19H25N3O2S/c1-19(2,3)14-8-10-15(11-9-14)24-12-4-5-16(23)20-18-22-21-17(25-18)13-6-7-13/h8-11,13H,4-7,12H2,1-3H3,(H,20,22,23)