N-(2-acetamido-5-methoxy-phenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-acetamido-5-methoxy-phenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-acetamido-5-methoxy-phenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-acetamido-5-methoxyphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-acetamido-5-methoxyphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-acetamido-5-methoxy-phenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)NC(=O)CSC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)NC(=O)CSC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3S/c1-13(25)21-16-9-8-15(27-2)10-17(16)22-18(26)11-28-19-20-12-24(23-19)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,26)