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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-ethyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)NCCCN3CCC4=CC=CC=C4C3)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)NCCCN3CCC4=CC=CC=C4C3)SC=C2

InChI

InChI=1S/C21H25N3OS/c1-2-24-18-9-13-26-20(18)14-19(24)21(25)22-10-5-11-23-12-8-16-6-3-4-7-17(16)15-23/h3-4,6-7,9,13-14H,2,5,8,10-12,15H2,1H3,(H,22,25)