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

Systemtic Name: 3-propoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-propoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-propoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-propoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-propoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-3-6-13-17-18-15(21-13)16-14(19)11-7-5-8-12(10-11)20-9-4-2/h5,7-8,10H,3-4,6,9H2,1-2H3,(H,16,18,19)