1-[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]piperidin-3-ol

Systemtic Name: 1-[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]piperidin-3-ol Openeye Name: 1-[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]piperidin-3-ol CAS Name: 1-[5-(3,4-dimethoxyphenyl)-2-methyl-4-thieno[2,3-d]pyrimidinyl]-3-piperidinol IUPAC Name: 1-[5-(3,4-dimethoxyphenyl)-2-methylthieno[2,3-d]pyrimidin-4-yl]piperidin-3-ol Traditional Name: 1-[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]piperidin-3-ol Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)N4CCCC(C4)O

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)N4CCCC(C4)O

InChI

InChI=1S/C20H23N3O3S/c1-12-21-19(23-8-4-5-14(24)10-23)18-15(11-27-20(18)22-12)13-6-7-16(25-2)17(9-13)26-3/h6-7,9,11,14,24H,4-5,8,10H2,1-3H3