4-bromanyl-N-[2-[3-bromanyl-4-(2-morpholin-4-ylethoxy)phenyl]ethyl]thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[2-[3-bromanyl-4-(2-morpholin-4-ylethoxy)phenyl]ethyl]thiophene-2-carboxamide Openeye Name: 4-bromo-N-[2-[3-bromo-4-(2-morpholinoethoxy)phenyl]ethyl]thiophene-2-carboxamide CAS Name: 4-bromo-N-[2-[3-bromo-4-[2-(4-morpholinyl)ethoxy]phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[2-[3-bromo-4-(2-morpholin-4-ylethoxy)phenyl]ethyl]thiophene-2-carboxamide Traditional Name: 4-bromo-N-[2-[3-bromo-4-(2-morpholinoethoxy)phenyl]ethyl]thiophene-2-carboxamide Formula: C19H22Br2N2O3S MolecularWeight: 518.26258

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=C(C=C(C=C2)CCNC(=O)C3=CC(=CS3)Br)Br

Isomeric SMILES

C1COCCN1CCOC2=C(C=C(C=C2)CCNC(=O)C3=CC(=CS3)Br)Br

InChI

InChI=1S/C19H22Br2N2O3S/c20-15-12-18(27-13-15)19(24)22-4-3-14-1-2-17(16(21)11-14)26-10-7-23-5-8-25-9-6-23/h1-2,11-13H,3-10H2,(H,22,24)