4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2S/c1-6-20(4,5)15-9-11-16(12-10-15)25-13-7-8-17(24)21-19-23-22-18(26-19)14(2)3/h9-12,14H,6-8,13H2,1-5H3,(H,21,23,24)