3,3-dimethyl-N-[5-[2-[(4-sulfamoylphenyl)amino]pyrimidin-4-yl]thiophen-2-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[5-[2-[(4-sulfamoylphenyl)amino]pyrimidin-4-yl]thiophen-2-yl]butanamide Openeye Name: 3,3-dimethyl-N-[5-[2-(4-sulfamoylanilino)pyrimidin-4-yl]-2-thienyl]butanamide CAS Name: 3,3-dimethyl-N-[5-[2-(4-sulfamoylanilino)-4-pyrimidinyl]-2-thiophenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[5-[2-(4-sulfamoylanilino)pyrimidin-4-yl]thiophen-2-yl]butanamide Traditional Name: 3,3-dimethyl-N-[5-[2-(4-sulfamoylanilino)pyrimidin-4-yl]-2-thienyl]butyramide Formula: C20H23N5O3S2 MolecularWeight: 445.55832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N5O3S2/c1-20(2,3)12-17(26)25-18-9-8-16(29-18)15-10-11-22-19(24-15)23-13-4-6-14(7-5-13)30(21,27)28/h4-11H,12H2,1-3H3,(H,25,26)(H2,21,27,28)(H,22,23,24)