N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C17H16N4OS/c1-2-14-20-21-17(23-14)19-16(22)15-10-6-3-4-8-12(10)18-13-9-5-7-11(13)15/h3-4,6,8H,2,5,7,9H2,1H3,(H,19,21,22)