N-tert-butyl-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide

Systemtic Name: N-tert-butyl-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Openeye Name: N-tert-butyl-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide CAS Name: N-tert-butyl-3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]benzenesulfonamide IUPAC Name: N-tert-butyl-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Traditional Name: N-tert-butyl-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C)C

InChI

InChI=1S/C18H22N4O2S2/c1-11-12(2)25-17-15(11)16(19-10-20-17)21-13-7-6-8-14(9-13)26(23,24)22-18(3,4)5/h6-10,22H,1-5H3,(H,19,20,21)