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

Systemtic Name: 3-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C12H13N3O2S/c1-2-6-17-10-5-3-4-9(7-10)11(16)14-12-15-13-8-18-12/h3-5,7-8H,2,6H2,1H3,(H,14,15,16)