4-pentoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-pentoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-pentoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-pentoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-pentoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-amoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C14H17N3O2S/c1-2-3-4-9-19-12-7-5-11(6-8-12)13(18)16-14-17-15-10-20-14/h5-8,10H,2-4,9H2,1H3,(H,16,17,18)