5,6-dimethyl-7-[(1R)-1-phenylethyl]-2-thiophen-2-yl-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-7-[(1R)-1-phenylethyl]-2-thiophen-2-yl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-7-[(1R)-1-phenylethyl]-2-(2-thienyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-7-[(1R)-1-phenylethyl]-2-thiophen-2-yl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-7-[(1R)-1-phenylethyl]-2-thiophen-2-ylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-7-[(1R)-1-phenylethyl]-2-(2-thienyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC(=N2)C3=CC=CS3)N)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC(=N2)C3=CC=CS3)N)[C@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C20H20N4S/c1-12-13(2)24(14(3)15-8-5-4-6-9-15)20-17(12)18(21)22-19(23-20)16-10-7-11-25-16/h4-11,14H,1-3H3,(H2,21,22,23)/t14-/m1/s1