6-[(3-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-[(3-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 6-[(3-methoxyphenyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: 6-[(3-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 6-m-anisyl-N-(2-pyrrolidinoethyl)thieno[2,3-b]pyrrole-5-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=CC3=C2SC=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=CC3=C2SC=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C21H25N3O2S/c1-26-18-6-4-5-16(13-18)15-24-19(14-17-7-12-27-21(17)24)20(25)22-8-11-23-9-2-3-10-23/h4-7,12-14H,2-3,8-11,15H2,1H3,(H,22,25)