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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propoxybenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propoxybenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-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=NN=C(S2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C

InChI

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