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

Systemtic Name: 4-propyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-propyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiadiazole-5-carboxamide CAS Name: 4-propyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-propyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiadiazole-5-carboxamide Traditional Name: 4-propyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiadiazole-5-carboxamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NCCC2=CC3=C(C=C2)N(CCC3)CCC

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NCCC2=CC3=C(C=C2)N(CCC3)CCC

InChI

InChI=1S/C20H28N4OS/c1-3-6-17-19(26-23-22-17)20(25)21-11-10-15-8-9-18-16(14-15)7-5-13-24(18)12-4-2/h8-9,14H,3-7,10-13H2,1-2H3,(H,21,25)