2-(4-acetamidophenyl)sulfanyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-N-(2-dimethylaminoethyl)pyrimidine-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-N-(2-dimethylaminoethyl)pyrimidine-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-N-(2-dimethylaminoethyl)pyrimidine-4-carboxamide CAS Name: 2-[(4-acetamidophenyl)thio]-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-N-(2-dimethylaminoethyl)-4-pyrimidinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-N-(2-dimethylaminoethyl)pyrimidine-4-carboxamide Traditional Name: 2-[(4-acetamidophenyl)thio]-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-N-(2-dimethylaminoethyl)pyrimidine-4-carboxamide Formula: C23H28N8O2S MolecularWeight: 480.58582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=NC(=CC(=N2)NC3=NNC(=C3)C4CC4)C(=O)NCCN(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=NC(=CC(=N2)NC3=NNC(=C3)C4CC4)C(=O)NCCN(C)C

InChI

InChI=1S/C23H28N8O2S/c1-14(32)25-16-6-8-17(9-7-16)34-23-26-19(22(33)24-10-11-31(2)3)13-20(28-23)27-21-12-18(29-30-21)15-4-5-15/h6-9,12-13,15H,4-5,10-11H2,1-3H3,(H,24,33)(H,25,32)(H2,26,27,28,29,30)