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

Systemtic Name: N-[6-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[6-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-yl]-2-methyl-propanamide CAS Name: N-[6-(4-amino-7-propan-2-yl-5-pyrrolo[2,3-d]pyrimidinyl)-1,3-benzothiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[6-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-yl]-2-methylpropanamide Traditional Name: N-[6-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-yl]-2-methyl-propionamide Formula: C20H22N6OS MolecularWeight: 394.49328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)C

InChI

InChI=1S/C20H22N6OS/c1-10(2)19(27)25-20-24-14-6-5-12(7-15(14)28-20)13-8-26(11(3)4)18-16(13)17(21)22-9-23-18/h5-11H,1-4H3,(H2,21,22,23)(H,24,25,27)