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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H29N3O2S/c1-5-6-9-18-22-23-19(26-18)21-17(24)8-7-14-25-16-12-10-15(11-13-16)20(2,3)4/h10-13H,5-9,14H2,1-4H3,(H,21,23,24)