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3-[[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-propan-1-one

3-[[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name:3-[[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:3-[[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-propan-1-one
CAS Name:3-[[5-(3,4-dimethoxyphenyl)-2-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:3-[[5-(3,4-dimethoxyphenyl)-2-methylthieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:3-[[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidino-propan-1-one
Formula: C22H26N4O3S
MolecularWeight: 426.53184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)NCCC(=O)N4CCCC4


Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)NCCC(=O)N4CCCC4


InChI

InChI=1S/C22H26N4O3S/c1-14-24-21(23-9-8-19(27)26-10-4-5-11-26)20-16(13-30-22(20)25-14)15-6-7-17(28-2)18(12-15)29-3/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,23,24,25)


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