N-(2-methylquinolin-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(2-methylquinolin-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(2-methyl-5-quinolyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(2-methyl-5-quinolinyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(2-methylquinolin-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(2-methyl-5-quinolyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C15H13N5O2S MolecularWeight: 327.36102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H13N5O2S/c1-8-6-7-10-11(16-8)4-3-5-12(10)17-13(21)14(22)18-15-20-19-9(2)23-15/h3-7H,1-2H3,(H,17,21)(H,18,20,22)