6-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-quinoline-3-carboxamide Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

InChI

InChI=1S/C15H13ClN4OS/c1-3-13-19-20-15(22-13)18-14(21)11-7-9-6-10(16)4-5-12(9)17-8(11)2/h4-7H,3H2,1-2H3,(H,18,20,21)