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6-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine

6-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name:6-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
Openeye Name:6-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidin-5-yl)-N-(2-morpholinoethyl)-1,3-benzothiazol-2-amine
CAS Name:6-(4-amino-7-propan-2-yl-5-pyrrolo[2,3-d]pyrimidinyl)-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazol-2-amine
IUPAC Name:6-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
Traditional Name:[6-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-yl]-(2-morpholinoethyl)amine
Formula: C22H27N7OS
MolecularWeight: 437.56108
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)N=C(S4)NCCN5CCOCC5


Isomeric SMILES

CC(C)N1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)N=C(S4)NCCN5CCOCC5


InChI

InChI=1S/C22H27N7OS/c1-14(2)29-12-16(19-20(23)25-13-26-21(19)29)15-3-4-17-18(11-15)31-22(27-17)24-5-6-28-7-9-30-10-8-28/h3-4,11-14H,5-10H2,1-2H3,(H,24,27)(H2,23,25,26)


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