4-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 4-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(3-morpholinopropyl)-4-(p-tolylmethyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(4-methylphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(4-methylbenzyl)-N-(3-morpholinopropyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NCCCN4CCOCC4)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NCCCN4CCOCC4)SC=C3

InChI

InChI=1S/C22H27N3O2S/c1-17-3-5-18(6-4-17)16-25-19-7-14-28-21(19)15-20(25)22(26)23-8-2-9-24-10-12-27-13-11-24/h3-7,14-15H,2,8-13,16H2,1H3,(H,23,26)