4-methyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[4-[[6-(1-pyrazolyl)-4-pyrimidinyl]amino]phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]thiadiazole-5-carboxamide Formula: C17H14N8OS MolecularWeight: 378.41106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)N4C=CC=N4

InChI

InChI=1S/C17H14N8OS/c1-11-16(27-24-23-11)17(26)22-13-5-3-12(4-6-13)21-14-9-15(19-10-18-14)25-8-2-7-20-25/h2-10H,1H3,(H,22,26)(H,18,19,21)