2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C19H21N5O3S MolecularWeight: 399.46674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3N)C

InChI

InChI=1S/C19H21N5O3S/c1-3-26-15-8-10-17(11-9-15)27-16-6-4-14(5-7-16)21-18(25)12-28-19-23-22-13(2)24(19)20/h4-11H,3,12,20H2,1-2H3,(H,21,25)