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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethyl-3-methyl-quinoline-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethyl-3-methyl-quinoline-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethyl-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethyl-3-methylquinoline-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethyl-3-methyl-cinchoninamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C18H18N4OS/c1-3-13-10(2)15(12-6-4-5-7-14(12)19-13)16(23)20-18-22-21-17(24-18)11-8-9-11/h4-7,11H,3,8-9H2,1-2H3,(H,20,22,23)