5-azanyl-2-[4-(cyclopropylcarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-piperidin-1-ylethyl)pyrimidine-4-carboxamide

Systemtic Name: 5-azanyl-2-[4-(cyclopropylcarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-piperidin-1-ylethyl)pyrimidine-4-carboxamide Openeye Name: 5-amino-2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-[2-(1-piperidyl)ethyl]pyrimidine-4-carboxamide CAS Name: 5-amino-2-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-[2-(1-piperidinyl)ethyl]-4-pyrimidinecarboxamide IUPAC Name: 5-amino-2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-piperidin-1-ylethyl)pyrimidine-4-carboxamide Traditional Name: 5-amino-2-[[4-(cyclopropanecarbonylamino)phenyl]thio]-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-piperidinoethyl)pyrimidine-4-carboxamide Formula: C26H33N9O2S MolecularWeight: 535.66432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)NCCN3CCCCC3)SC4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)NCCN3CCCCC3)SC4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C26H33N9O2S/c1-16-15-20(34-33-16)30-23-21(27)22(25(37)28-11-14-35-12-3-2-4-13-35)31-26(32-23)38-19-9-7-18(8-10-19)29-24(36)17-5-6-17/h7-10,15,17H,2-6,11-14,27H2,1H3,(H,28,37)(H,29,36)(H2,30,31,32,33,34)