4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(=O)NC2=NN=CS2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C17H21N3O4S/c1-3-5-13-14(8-7-12(11(2)21)16(13)23)24-9-4-6-15(22)19-17-20-18-10-25-17/h7-8,10,23H,3-6,9H2,1-2H3,(H,19,20,22)