4-azanyl-3-[(4-bromanylphenoxy)methyl]-N-(4-pyrrolidin-1-ylbutyl)thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-3-[(4-bromanylphenoxy)methyl]-N-(4-pyrrolidin-1-ylbutyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(4-pyrrolidin-1-ylbutyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-[4-(1-pyrrolidinyl)butyl]-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(4-pyrrolidin-1-ylbutyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(4-pyrrolidinobutyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C23H27BrN4O2S MolecularWeight: 503.45508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCNC(=O)C2=CN=C(C3=C2SC=C3COC4=CC=C(C=C4)Br)N

Isomeric SMILES

C1CCN(C1)CCCCNC(=O)C2=CN=C(C3=C2SC=C3COC4=CC=C(C=C4)Br)N

InChI

InChI=1S/C23H27BrN4O2S/c24-17-5-7-18(8-6-17)30-14-16-15-31-21-19(13-27-22(25)20(16)21)23(29)26-9-1-2-10-28-11-3-4-12-28/h5-8,13,15H,1-4,9-12,14H2,(H2,25,27)(H,26,29)