2-chloranyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 2-chloranyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 2-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 2-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 2-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 2-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(S2)Cl)C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C(=CC2=C1C=C(S2)Cl)C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24ClN3OS/c1-2-25-17-13-20(22)27-19(17)12-18(25)21(26)23-9-5-10-24-11-8-15-6-3-4-7-16(15)14-24/h3-4,6-7,12-13H,2,5,8-11,14H2,1H3,(H,23,26)