4-(4-methoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-24-15-9-11-16(12-10-15)25-13-5-8-17(23)20-19-22-21-18(26-19)14-6-3-2-4-7-14/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,20,22,23)