2-naphthalen-1-yloxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-naphthoxy)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C19H14N4O2S/c24-17(12-25-16-9-3-6-13-5-1-2-8-15(13)16)21-19-23-22-18(26-19)14-7-4-10-20-11-14/h1-11H,12H2,(H,21,23,24)