N-[3-azanyl-5-morpholin-4-ylcarbonyl-2-(phenylcarbonyl)thieno[2,3-b]thiophen-4-yl]ethanamide

Systemtic Name: N-[3-azanyl-5-morpholin-4-ylcarbonyl-2-(phenylcarbonyl)thieno[2,3-b]thiophen-4-yl]ethanamide Openeye Name: N-[3-amino-2-benzoyl-5-(morpholine-4-carbonyl)thieno[2,3-b]thiophen-4-yl]acetamide CAS Name: N-[3-amino-2-benzoyl-5-[4-morpholinyl(oxo)methyl]-4-thieno[2,3-b]thiophenyl]acetamide IUPAC Name: N-[3-amino-2-benzoyl-5-(morpholine-4-carbonyl)thieno[2,3-b]thiophen-4-yl]acetamide Traditional Name: N-[3-amino-2-benzoyl-5-(morpholine-4-carbonyl)thieno[2,3-b]thiophen-4-yl]acetamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)N4CCOCC4

InChI

InChI=1S/C20H19N3O4S2/c1-11(24)22-15-13-14(21)17(16(25)12-5-3-2-4-6-12)28-20(13)29-18(15)19(26)23-7-9-27-10-8-23/h2-6H,7-10,21H2,1H3,(H,22,24)