2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[4-methyl-5-(tetralin-6-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-methyl-5-(tetralin-6-yloxymethyl)-1,2,4-triazol-3-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H23N5O2S2 MolecularWeight: 429.55892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2C)COC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2C)COC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H23N5O2S2/c1-13-11-28-19(21-13)22-18(26)12-29-20-24-23-17(25(20)2)10-27-16-8-7-14-5-3-4-6-15(14)9-16/h7-9,11H,3-6,10,12H2,1-2H3,(H,21,22,26)