N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]piazthiole-5-carboxamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C21H24N4OS/c1-2-11-25-12-3-4-16-13-15(5-8-20(16)25)9-10-22-21(26)17-6-7-18-19(14-17)24-27-23-18/h5-8,13-14H,2-4,9-12H2,1H3,(H,22,26)