2-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=C2C(=C(SC2=N1)C)C)N)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=NC(=C2C(=C(SC2=N1)C)C)N)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N5O2S/c1-5-25(11-17(26)22-14-6-8-15(27-4)9-7-14)10-16-23-19(21)18-12(2)13(3)28-20(18)24-16/h6-9H,5,10-11H2,1-4H3,(H,22,26)(H2,21,23,24)