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

Systemtic Name: 2-(2-methanoylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-formylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-formylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C14H15N3O3S/c1-2-5-13-16-17-14(21-13)15-12(19)9-20-11-7-4-3-6-10(11)8-18/h3-4,6-8H,2,5,9H2,1H3,(H,15,17,19)