2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name: 2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: 2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC

InChI

InChI=1S/C19H21N5OS/c1-3-16-22-23-19(26-16)21-18(25)17-12-7-5-6-8-14(12)20-15-9-10-24(4-2)11-13(15)17/h5-8H,3-4,9-11H2,1-2H3,(H,21,23,25)