2-[[6-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-yl]amino]ethanol

Systemtic Name: 2-[[6-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-yl]amino]ethanol Openeye Name: 2-[[6-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-yl]amino]ethanol CAS Name: 2-[[6-(4-amino-7-propan-2-yl-5-pyrrolo[2,3-d]pyrimidinyl)-1,3-benzothiazol-2-yl]amino]ethanol IUPAC Name: 2-[[6-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-yl]amino]ethanol Traditional Name: 2-[[6-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-yl]amino]ethanol Formula: C18H20N6OS MolecularWeight: 368.456

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6OS/c1-10(2)24-8-12(15-16(19)21-9-22-17(15)24)11-3-4-13-14(7-11)26-18(23-13)20-5-6-25/h3-4,7-10,25H,5-6H2,1-2H3,(H,20,23)(H2,19,21,22)