2,7-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 2,7-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 2,7-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 2,7-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 2,7-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2,7-dimethyl-quinoline-3-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C3C=C(C=CC3=C2)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C3C=C(C=CC3=C2)C)C

InChI

InChI=1S/C19H22N4OS/c1-4-5-6-7-17-22-23-19(25-17)21-18(24)15-11-14-9-8-12(2)10-16(14)20-13(15)3/h8-11H,4-7H2,1-3H3,(H,21,23,24)