5-acetamido-N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[2-(8-quinolyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[2-(8-quinolinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[2-(8-quinolyl)ethyl]thiophene-2-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12(22)21-16-8-7-15(24-16)18(23)20-11-9-14-5-2-4-13-6-3-10-19-17(13)14/h2-8,10H,9,11H2,1H3,(H,20,23)(H,21,22)