4-(4-ethanoylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-15(25)17-9-11-18(12-10-17)27-13-5-8-19(26)22-21-24-23-20(28-21)14-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,22,24,26)