6-[(4-methylphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 6-[(4-methylphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-(p-tolylmethyl)-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 6-[(4-methylphenyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: 6-[(4-methylphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 6-(4-methylbenzyl)-N-(2-pyrrolidinoethyl)thieno[2,3-b]pyrrole-5-carboxamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C21H25N3OS/c1-16-4-6-17(7-5-16)15-24-19(14-18-8-13-26-21(18)24)20(25)22-9-12-23-10-2-3-11-23/h4-8,13-14H,2-3,9-12,15H2,1H3,(H,22,25)