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

Systemtic Name: 6-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-N-ethyl-1,3-benzothiazol-2-amine Openeye Name: 6-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidin-5-yl)-N-ethyl-1,3-benzothiazol-2-amine CAS Name: 6-(4-amino-7-propan-2-yl-5-pyrrolo[2,3-d]pyrimidinyl)-N-ethyl-1,3-benzothiazol-2-amine IUPAC Name: 6-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)-N-ethyl-1,3-benzothiazol-2-amine Traditional Name: [6-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-yl]-ethyl-amine Formula: C18H20N6S MolecularWeight: 352.4566

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(S1)C=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)C

Isomeric SMILES

CCNC1=NC2=C(S1)C=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)C

InChI

InChI=1S/C18H20N6S/c1-4-20-18-23-13-6-5-11(7-14(13)25-18)12-8-24(10(2)3)17-15(12)16(19)21-9-22-17/h5-10H,4H2,1-3H3,(H,20,23)(H2,19,21,22)