N-ethyl-4-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]piperazine-1-carboxamide Openeye Name: N-ethyl-4-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]piperazine-1-carboxamide CAS Name: N-ethyl-4-[1-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]piperazine-1-carboxamide Traditional Name: N-ethyl-4-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]piperazine-1-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C22H28N4O2S/c1-2-23-22(28)25-13-11-24(12-14-25)20(27)16-26-10-8-19-18(9-15-29-19)21(26)17-6-4-3-5-7-17/h3-7,9,15,21H,2,8,10-14,16H2,1H3,(H,23,28)