2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C3=C(SC(=N3)N)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C3=C(SC(=N3)N)C

InChI

InChI=1S/C16H17N5O2S2/c1-3-13-20-21-16(25-13)18-12(22)8-23-11-6-4-10(5-7-11)14-9(2)24-15(17)19-14/h4-7H,3,8H2,1-2H3,(H2,17,19)(H,18,21,22)