4-(4-tert-butylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCO3

InChI

InChI=1S/C20H27N3O3S/c1-20(2,3)14-8-10-15(11-9-14)25-12-5-7-17(24)21-19-23-22-18(27-19)16-6-4-13-26-16/h8-11,16H,4-7,12-13H2,1-3H3,(H,21,23,24)