4-[(2-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 4-[(2-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(2-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(2-methoxyphenyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(2-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-o-anisyl-N-(2-pyrrolidinoethyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=C(C=C2C(=O)NCCN4CCCC4)SC=C3

Isomeric SMILES

COC1=CC=CC=C1CN2C3=C(C=C2C(=O)NCCN4CCCC4)SC=C3

InChI

InChI=1S/C21H25N3O2S/c1-26-19-7-3-2-6-16(19)15-24-17-8-13-27-20(17)14-18(24)21(25)22-9-12-23-10-4-5-11-23/h2-3,6-8,13-14H,4-5,9-12,15H2,1H3,(H,22,25)