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N-(2-quinolin-8-ylethyl)-1,2,5-thiadiazole-3-carboxamide

N-(2-quinolin-8-ylethyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name:N-(2-quinolin-8-ylethyl)-1,2,5-thiadiazole-3-carboxamide
Openeye Name:N-[2-(8-quinolyl)ethyl]-1,2,5-thiadiazole-3-carboxamide
CAS Name:N-[2-(8-quinolinyl)ethyl]-1,2,5-thiadiazole-3-carboxamide
IUPAC Name:N-(2-quinolin-8-ylethyl)-1,2,5-thiadiazole-3-carboxamide
Traditional Name:N-[2-(8-quinolyl)ethyl]-1,2,5-thiadiazole-3-carboxamide
Formula: C14H12N4OS
MolecularWeight: 284.33628
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=NSN=C3)N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=NSN=C3)N=CC=C2


InChI

InChI=1S/C14H12N4OS/c19-14(12-9-17-20-18-12)16-8-6-11-4-1-3-10-5-2-7-15-13(10)11/h1-5,7,9H,6,8H2,(H,16,19)


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