N-(cyclohex-3-en-1-ylmethyl)-4-methyl-N-(3-morpholin-4-ylpropyl)thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-4-methyl-N-(3-morpholin-4-ylpropyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-4-methyl-N-(3-morpholinopropyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(1-cyclohex-3-enylmethyl)-4-methyl-N-[3-(4-morpholinyl)propyl]-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-4-methyl-N-(3-morpholin-4-ylpropyl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-(cyclohex-3-en-1-ylmethyl)-4-methyl-N-(3-morpholinopropyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(CCCN3CCOCC3)CC4CCC=CC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(CCCN3CCOCC3)CC4CCC=CC4)SC=C2

InChI

InChI=1S/C22H31N3O2S/c1-23-19-8-15-28-21(19)16-20(23)22(26)25(17-18-6-3-2-4-7-18)10-5-9-24-11-13-27-14-12-24/h2-3,8,15-16,18H,4-7,9-14,17H2,1H3