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

Systemtic Name: 4-azanyl-3-[(4-bromanylphenoxy)methyl]-N-(4-piperidin-1-ylbutyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-[4-(1-piperidyl)butyl]thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-[4-(1-piperidinyl)butyl]-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(4-piperidin-1-ylbutyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(4-piperidinobutyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C24H29BrN4O2S MolecularWeight: 517.48166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCNC(=O)C2=CN=C(C3=C2SC=C3COC4=CC=C(C=C4)Br)N

Isomeric SMILES

C1CCN(CC1)CCCCNC(=O)C2=CN=C(C3=C2SC=C3COC4=CC=C(C=C4)Br)N

InChI

InChI=1S/C24H29BrN4O2S/c25-18-6-8-19(9-7-18)31-15-17-16-32-22-20(14-28-23(26)21(17)22)24(30)27-10-2-5-13-29-11-3-1-4-12-29/h6-9,14,16H,1-5,10-13,15H2,(H2,26,28)(H,27,30)