4-chloranyl-7-(5-ethyl-4-methyl-oxolan-2-yl)-2-methylsulfanyl-5-prop-2-enyl-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-chloranyl-7-(5-ethyl-4-methyl-oxolan-2-yl)-2-methylsulfanyl-5-prop-2-enyl-pyrrolo[2,3-d]pyrimidine Openeye Name: 5-allyl-4-chloro-7-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)-2-methylsulfanyl-pyrrolo[2,3-d]pyrimidine CAS Name: 4-chloro-7-(5-ethyl-4-methyl-2-oxolanyl)-2-(methylthio)-5-prop-2-enylpyrrolo[2,3-d]pyrimidine IUPAC Name: 4-chloro-7-(5-ethyl-4-methyloxolan-2-yl)-2-methylsulfanyl-5-prop-2-enylpyrrolo[2,3-d]pyrimidine Traditional Name: 5-allyl-4-chloro-7-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)-2-(methylthio)pyrrolo[2,3-d]pyrimidine Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(O1)N2C=C(C3=C2N=C(N=C3Cl)SC)CC=C)C

Isomeric SMILES

CCC1C(CC(O1)N2C=C(C3=C2N=C(N=C3Cl)SC)CC=C)C

InChI

InChI=1S/C17H22ClN3OS/c1-5-7-11-9-21(13-8-10(3)12(6-2)22-13)16-14(11)15(18)19-17(20-16)23-4/h5,9-10,12-13H,1,6-8H2,2-4H3