N-(4-butylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(4-butylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(4-butylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(4-butylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(4-butylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(4-butylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C15H18N4O2S/c1-3-4-5-11-6-8-12(9-7-11)16-13(20)14(21)17-15-19-18-10(2)22-15/h6-9H,3-5H2,1-2H3,(H,16,20)(H,17,19,21)