2-(4-propanoylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C16H19N3O3S/c1-3-5-15-18-19-16(23-15)17-14(21)10-22-12-8-6-11(7-9-12)13(20)4-2/h6-9H,3-5,10H2,1-2H3,(H,17,19,21)