N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-quinolin-6-yl-ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-quinolin-6-yl-ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(6-quinolyl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(6-quinolinyl)oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-quinolin-6-yloxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(6-quinolyl)oxamide Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C14H11N5O2S/c1-8-18-19-14(22-8)17-13(21)12(20)16-10-4-5-11-9(7-10)3-2-6-15-11/h2-7H,1H3,(H,16,20)(H,17,19,21)