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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=NS2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=NS2)C

InChI

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