N3-(5-butyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(5-butyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N3-(5-butyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N3-(5-butyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N'-(5-butyl-1,3,4-thiadiazol-2-yl)isophthalamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H16N4O2S/c1-2-3-7-11-17-18-14(21-11)16-13(20)10-6-4-5-9(8-10)12(15)19/h4-6,8H,2-3,7H2,1H3,(H2,15,19)(H,16,18,20)