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

Systemtic Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-propoxy-benzamide Openeye Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-propoxy-benzamide CAS Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-propoxybenzamide IUPAC Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-propoxybenzamide Traditional Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-propoxy-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=NC(=NS2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-2-12-23-15-11-7-6-10-14(15)17(22)20-18-19-16(21-24-18)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,19,20,21,22)