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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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