2-[[5-[[(2,4-dimethylphenyl)amino]methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-[[(2,4-dimethylphenyl)amino]methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[5-[(2,4-dimethylanilino)methyl]-4-(2-furylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-[(2,4-dimethylanilino)methyl]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[5-[(2,4-dimethylanilino)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[5-[(2,4-dimethylanilino)methyl]-4-(2-furfuryl)-1,2,4-triazol-3-yl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C22H25N7O2S2 MolecularWeight: 483.6096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2CC3=CC=CO3)CNC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2CC3=CC=CO3)CNC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C22H25N7O2S2/c1-4-20-26-27-21(33-20)24-19(30)13-32-22-28-25-18(29(22)12-16-6-5-9-31-16)11-23-17-8-7-14(2)10-15(17)3/h5-10,23H,4,11-13H2,1-3H3,(H,24,27,30)