2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H19N5O3S2 MolecularWeight: 405.49446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSC2=NN=C(N2C)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSC2=NN=C(N2C)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N5O3S2/c1-11-8-18-16(27-11)19-15(23)10-26-17-21-20-14(22(17)2)9-25-13-6-4-12(24-3)5-7-13/h4-8H,9-10H2,1-3H3,(H,18,19,23)