6-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-[(4-methoxyphenyl)methyl]-N-(2-morpholinoethyl)thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 6-[(4-methoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: 6-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: N-(2-morpholinoethyl)-6-p-anisyl-thieno[2,3-b]pyrrole-5-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C21H25N3O3S/c1-26-18-4-2-16(3-5-18)15-24-19(14-17-6-13-28-21(17)24)20(25)22-7-8-23-9-11-27-12-10-23/h2-6,13-14H,7-12,15H2,1H3,(H,22,25)