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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-5-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]quinoline-5-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-quinolinecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-5-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]quinoline-5-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C3C=CC=NC3=CC=C2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C3C=CC=NC3=CC=C2

InChI

InChI=1S/C17H18N4OS/c1-3-11(4-2)16-20-21-17(23-16)19-15(22)13-7-5-9-14-12(13)8-6-10-18-14/h5-11H,3-4H2,1-2H3,(H,19,21,22)