N-cyclopentyl-2-[7-(furan-2-ylmethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[7-(furan-2-ylmethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[7-(2-furylmethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[7-(2-furanylmethyl)-5,6-dimethyl-4-pyrrolo[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[7-(furan-2-ylmethyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[7-(2-furfuryl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]thio]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)SCC(=O)NC3CCCC3)CC4=CC=CO4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)SCC(=O)NC3CCCC3)CC4=CC=CO4)C

InChI

InChI=1S/C20H24N4O2S/c1-13-14(2)24(10-16-8-5-9-26-16)19-18(13)20(22-12-21-19)27-11-17(25)23-15-6-3-4-7-15/h5,8-9,12,15H,3-4,6-7,10-11H2,1-2H3,(H,23,25)