5-ethanoyl-N-(5-piperidin-1-ylisoquinolin-8-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(5-piperidin-1-ylisoquinolin-8-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[5-(1-piperidyl)-8-isoquinolyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(5-piperidin-1-ylisoquinolin-8-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(5-piperidino-8-isoquinolyl)thiophene-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C21H21N3O2S/c1-14(25)19-7-8-20(27-19)21(26)23-17-5-6-18(24-11-3-2-4-12-24)15-9-10-22-13-16(15)17/h5-10,13H,2-4,11-12H2,1H3,(H,23,26)