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

Systemtic Name: 4-azanyl-3-[(4-bromanylphenoxy)methyl]-N-(2-diethylaminoethyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(2-diethylaminoethyl)thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(2-diethylaminoethyl)-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(2-diethylaminoethyl)thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(2-diethylaminoethyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C21H25BrN4O2S MolecularWeight: 477.4178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=C(C=C3)Br)N

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C21H25BrN4O2S/c1-3-26(4-2)10-9-24-21(27)17-11-25-20(23)18-14(13-29-19(17)18)12-28-16-7-5-15(22)6-8-16/h5-8,11,13H,3-4,9-10,12H2,1-2H3,(H2,23,25)(H,24,27)