N-(5-acetamido-2-methoxy-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C14H15N5O4S MolecularWeight: 349.365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C14H15N5O4S/c1-7(20)15-9-4-5-11(23-3)10(6-9)16-12(21)13(22)17-14-19-18-8(2)24-14/h4-6H,1-3H3,(H,15,20)(H,16,21)(H,17,19,22)