[4-azanyl-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxyphenyl)methanol

Systemtic Name: [4-azanyl-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxyphenyl)methanol Openeye Name: [4-amino-2-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxyphenyl)methanol CAS Name: [4-amino-2-(5-methyl-2-furanyl)-6-thieno[2,3-d]pyrimidinyl]-(2-methoxyphenyl)methanol IUPAC Name: [4-amino-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxyphenyl)methanol Traditional Name: [4-amino-2-(5-methyl-2-furyl)thieno[2,3-d]pyrimidin-6-yl]-(2-methoxyphenyl)methanol Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C3C=C(SC3=N2)C(C4=CC=CC=C4OC)O)N

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C3C=C(SC3=N2)C(C4=CC=CC=C4OC)O)N

InChI

InChI=1S/C19H17N3O3S/c1-10-7-8-14(25-10)18-21-17(20)12-9-15(26-19(12)22-18)16(23)11-5-3-4-6-13(11)24-2/h3-9,16,23H,1-2H3,(H2,20,21,22)