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N-[2-[6-ethylsulfanyl-4-(propan-2-ylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]cyclobutanecarboxamide

N-[2-[6-ethylsulfanyl-4-(propan-2-ylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]cyclobutanecarboxamide

Systemtic Name:N-[2-[6-ethylsulfanyl-4-(propan-2-ylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]cyclobutanecarboxamide
Openeye Name:N-[2-[6-ethylsulfanyl-4-(isopropylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]cyclobutanecarboxamide
CAS Name:N-[2-[6-(ethylthio)-4-(propan-2-ylamino)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]cyclobutanecarboxamide
IUPAC Name:N-[2-[6-ethylsulfanyl-4-(propan-2-ylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]cyclobutanecarboxamide
Traditional Name:N-[2-[6-(ethylthio)-4-(isopropylamino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]cyclobutanecarboxamide
Formula: C17H26N6OS
MolecularWeight: 362.49294
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(C=NN2CCNC(=O)C3CCC3)C(=N1)NC(C)C


Isomeric SMILES

CCSC1=NC2=C(C=NN2CCNC(=O)C3CCC3)C(=N1)NC(C)C


InChI

InChI=1S/C17H26N6OS/c1-4-25-17-21-14(20-11(2)3)13-10-19-23(15(13)22-17)9-8-18-16(24)12-6-5-7-12/h10-12H,4-9H2,1-3H3,(H,18,24)(H,20,21,22)


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