N-[1-[4-ethyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-methyl-benzamide

Systemtic Name: N-[1-[4-ethyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-methyl-benzamide Openeye Name: N-[1-[4-ethyl-5-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-ethyl-5-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]-1,2,4-triazol-3-yl]-2-methylpropyl]-3-methylbenzamide IUPAC Name: N-[1-[4-ethyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methylpropyl]-3-methylbenzamide Traditional Name: N-[1-[4-ethyl-5-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H28N6O2S2 MolecularWeight: 472.62672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=NC(=CS2)C)C(C(C)C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=NC(=CS2)C)C(C(C)C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H28N6O2S2/c1-6-28-19(18(13(2)3)25-20(30)16-9-7-8-14(4)10-16)26-27-22(28)32-12-17(29)24-21-23-15(5)11-31-21/h7-11,13,18H,6,12H2,1-5H3,(H,25,30)(H,23,24,29)