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

Systemtic Name: 4-azanyl-3-[(4-bromanylphenoxy)methyl]-N-(2-morpholin-4-ylethyl)thieno[3,2-c]pyridine-7-carboxamide hydrochloride Openeye Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(2-morpholinoethyl)thieno[3,2-c]pyridine-7-carboxamide hydrochloride CAS Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-[2-(4-morpholinyl)ethyl]-7-thieno[3,2-c]pyridinecarboxamide hydrochloride IUPAC Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(2-morpholin-4-ylethyl)thieno[3,2-c]pyridine-7-carboxamide hydrochloride Traditional Name: 4-amino-3-[(4-bromophenoxy)methyl]-N-(2-morpholinoethyl)thieno[3,2-c]pyridine-7-carboxamide hydrochloride Formula: C21H24BrClN4O3S MolecularWeight: 527.86226

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CN=C(C3=C2SC=C3COC4=CC=C(C=C4)Br)N.Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CN=C(C3=C2SC=C3COC4=CC=C(C=C4)Br)N.Cl

InChI

InChI=1S/C21H23BrN4O3S.ClH/c22-15-1-3-16(4-2-15)29-12-14-13-30-19-17(11-25-20(23)18(14)19)21(27)24-5-6-26-7-9-28-10-8-26;/h1-4,11,13H,5-10,12H2,(H2,23,25)(H,24,27);1H