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

Systemtic Name: 2-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: 2-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC

InChI

InChI=1S/C22H27N5OS/c1-4-14(5-2)21-25-26-22(29-21)24-20(28)19-15-9-7-8-10-17(15)23-18-11-12-27(6-3)13-16(18)19/h7-10,14H,4-6,11-13H2,1-3H3,(H,24,26,28)