2-phenoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-allyl-2-phenoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-phenoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-allyl-2-phenoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-2-12-22(16(23)13-24-15-6-4-3-5-7-15)18-21-20-17(25-18)14-8-10-19-11-9-14/h2-11H,1,12-13H2