N-[5-[2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[5-[2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-[2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]propanamide CAS Name: N-[5-[2-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-4-thiazolyl]-4-methyl-2-thiazolyl]propanamide IUPAC Name: N-[5-[2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-[2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]propionamide Formula: C22H23N7O3S3 MolecularWeight: 529.65812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C)C

InChI

InChI=1S/C22H23N7O3S3/c1-5-18(30)28-22-25-14(4)19(34-22)17-11-33-21(27-17)26-15-6-8-16(9-7-15)35(31,32)29-20-23-12(2)10-13(3)24-20/h6-11H,5H2,1-4H3,(H,26,27)(H,23,24,29)(H,25,28,30)