6-[(6-chloranylpyridin-3-yl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[(6-chloranylpyridin-3-yl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[(6-chloro-3-pyridyl)methyl]-2-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[(6-chloro-3-pyridinyl)methyl]-2-(5-methyl-2-furanyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[(6-chloropyridin-3-yl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[(6-chloro-3-pyridyl)methyl]-2-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C3C=C(SC3=N2)CC4=CN=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C3C=C(SC3=N2)CC4=CN=C(C=C4)Cl)N

InChI

InChI=1S/C17H13ClN4OS/c1-9-2-4-13(23-9)16-21-15(19)12-7-11(24-17(12)22-16)6-10-3-5-14(18)20-8-10/h2-5,7-8H,6H2,1H3,(H2,19,21,22)