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4-[[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-methyl-benzamide

4-[[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-methyl-benzamide

Systemtic Name:4-[[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-methyl-benzamide
Openeye Name:4-[[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-methyl-benzamide
CAS Name:4-[[2-(diethylaminomethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl]amino]-N-methylbenzamide
IUPAC Name:4-[[2-(diethylaminomethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]amino]-N-methylbenzamide
Traditional Name:4-[[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula: C21H27N5OS
MolecularWeight: 397.53698
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H27N5OS/c1-6-26(7-2)12-17-24-19(18-13(3)14(4)28-21(18)25-17)23-16-10-8-15(9-11-16)20(27)22-5/h8-11H,6-7,12H2,1-5H3,(H,22,27)(H,23,24,25)


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