3-[[(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H23N5O4S2 MolecularWeight: 473.56842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N5O4S2/c1-11-16-12(2)22-18(13-8-9-13)23-21(16)31-17(11)20(28)25-24-19(27)14-6-5-7-15(10-14)32(29,30)26(3)4/h5-7,10,13H,8-9H2,1-4H3,(H,24,27)(H,25,28)