N-(4-butylphenyl)-2-[(4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[(4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide CAS Name: N-(4-butylphenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide IUPAC Name: N-(4-butylphenyl)-2-[(4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide Traditional Name: N-(4-butylphenyl)-2-[(4-keto-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CSC2=NN3C(=O)C=NN=C3S2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CSC2=NN3C(=O)C=NN=C3S2

InChI

InChI=1S/C16H17N5O2S2/c1-2-3-4-11-5-7-12(8-6-11)18-13(22)10-24-16-20-21-14(23)9-17-19-15(21)25-16/h5-9H,2-4,10H2,1H3,(H,18,22)