5-chloranyl-N-[1-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-pyrrolidin-3-yl]thieno[3,2-b]pyridine-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-pyrrolidin-3-yl]thieno[3,2-b]pyridine-2-sulfonamide Openeye Name: 5-chloro-N-[1-(1-methyl-2-morpholino-2-oxo-ethyl)-2-oxo-pyrrolidin-3-yl]thieno[3,2-b]pyridine-2-sulfonamide CAS Name: 5-chloro-N-[1-[1-(4-morpholinyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-2-thieno[3,2-b]pyridinesulfonamide IUPAC Name: 5-chloro-N-[1-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-oxopyrrolidin-3-yl]thieno[3,2-b]pyridine-2-sulfonamide Traditional Name: 5-chloro-N-[2-keto-1-(2-keto-1-methyl-2-morpholino-ethyl)pyrrolidin-3-yl]thieno[3,2-b]pyridine-2-sulfonamide Formula: C18H21ClN4O5S2 MolecularWeight: 472.96614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(S3)C=CC(=N4)Cl

Isomeric SMILES

CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(S3)C=CC(=N4)Cl

InChI

InChI=1S/C18H21ClN4O5S2/c1-11(17(24)22-6-8-28-9-7-22)23-5-4-12(18(23)25)21-30(26,27)16-10-13-14(29-16)2-3-15(19)20-13/h2-3,10-12,21H,4-9H2,1H3