3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC

InChI

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