4-[[1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]methyl]benzenesulfonamide Openeye Name: 4-[[1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethylamino]methyl]benzenesulfonamide CAS Name: 4-[[1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]methyl]benzenesulfonamide Traditional Name: 4-[[1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethylamino]methyl]benzenesulfonamide Formula: C19H18N4O3S3 MolecularWeight: 446.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H18N4O3S3/c1-11(21-9-12-4-6-13(7-5-12)29(20,25)26)17-22-18(24)16-14(10-28-19(16)23-17)15-3-2-8-27-15/h2-8,10-11,21H,9H2,1H3,(H2,20,25,26)(H,22,23,24)