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

Systemtic Name: 3-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)thiophene-2-carboxamide Openeye Name: 3-methyl-N-[5-(1-piperidyl)-8-isoquinolyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(5-piperidino-8-isoquinolyl)thiophene-2-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C20H21N3OS/c1-14-8-12-25-19(14)20(24)22-17-5-6-18(23-10-3-2-4-11-23)15-7-9-21-13-16(15)17/h5-9,12-13H,2-4,10-11H2,1H3,(H,22,24)