4-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-14(25)16-10-11-17(18(13-16)27-2)28-12-6-9-19(26)22-21-24-23-20(29-21)15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,22,24,26)