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

Systemtic Name: 2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-cinchoninamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C17H18N4OS/c1-4-12-10(3)15(11-8-6-7-9-13(11)18-12)16(22)19-17-21-20-14(5-2)23-17/h6-9H,4-5H2,1-3H3,(H,19,21,22)