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

Systemtic Name: 3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-3-5-11-15-16-13(19-11)14-12(17)9-6-4-7-10(8-9)18-2/h4,6-8H,3,5H2,1-2H3,(H,14,16,17)