2-[[5-[(4-methylphenoxy)methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-[(4-methylphenoxy)methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[4-benzyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-[(4-methylphenoxy)methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[4-benzyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[4-benzyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C22H22N6O2S2 MolecularWeight: 466.57908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C22H22N6O2S2/c1-15-8-10-18(11-9-15)30-13-19-25-27-22(28(19)12-17-6-4-3-5-7-17)31-14-20(29)23-21-26-24-16(2)32-21/h3-11H,12-14H2,1-2H3,(H,23,26,29)