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

Systemtic Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-furfuryl)benzenesulfonamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4)C

InChI

InChI=1S/C19H18N4O3S2/c1-12-13(2)27-19-17(12)18(20-11-21-19)23-14-5-3-7-16(9-14)28(24,25)22-10-15-6-4-8-26-15/h3-9,11,22H,10H2,1-2H3,(H,20,21,23)