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N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(furan-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(furan-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(furan-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-furyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-furanyl)-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(furan-2-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-ethyl-2-(2-furyl)-4,5-dimethyl-N-piperonyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H21N3O4S
MolecularWeight: 435.49554
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(C4=C(N=C(N=C4S3)C5=CC=CO5)C)C


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(C4=C(N=C(N=C4S3)C5=CC=CO5)C)C


InChI

InChI=1S/C23H21N3O4S/c1-4-26(11-15-7-8-16-18(10-15)30-12-29-16)23(27)20-13(2)19-14(3)24-21(25-22(19)31-20)17-6-5-9-28-17/h5-10H,4,11-12H2,1-3H3


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