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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C20H29N3O2S2 MolecularWeight: 407.59316

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C20H29N3O2S2/c1-5-14-26-19-23-22-18(27-19)21-17(24)8-7-13-25-16-11-9-15(10-12-16)20(3,4)6-2/h9-12H,5-8,13-14H2,1-4H3,(H,21,22,24)