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

Systemtic Name: N-cyclohexyl-2-[(4-oxidanylidene-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[(4-oxo-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[(4-oxo-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide IUPAC Name: N-cyclohexyl-2-[(4-oxo-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(4-keto-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]acetamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN3C(=O)C(=NN=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN3C(=O)C(=NN=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O2S2/c24-14(19-13-9-5-2-6-10-13)11-26-18-22-23-16(25)15(20-21-17(23)27-18)12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,19,24)