3-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H23N5O5S3 MolecularWeight: 557.66492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C24H23N5O5S3/c1-14-15(2)36-24-21(14)23(25-13-26-24)35-12-20(30)27-28-22(31)16-7-6-8-17(11-16)37(32,33)29-18-9-4-5-10-19(18)34-3/h4-11,13,29H,12H2,1-3H3,(H,27,30)(H,28,31)