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

Systemtic Name: 3-butoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 3-butoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 3-butoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 3-butoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 3-butoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=NS2)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=NS2)C

InChI

InChI=1S/C14H17N3O2S/c1-3-4-8-19-12-7-5-6-11(9-12)13(18)16-14-15-10(2)17-20-14/h5-7,9H,3-4,8H2,1-2H3,(H,15,16,17,18)