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

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

Systemtic Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2,5-dimethyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2,5-dimethyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2,5-dimethyl-4-(1-pyrrolidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2,5-dimethyl-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2,5-dimethyl-4-pyrrolidino-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C25H32N4O3S
MolecularWeight: 468.61158
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(N=C(N=C3S2)C)N4CCCC4)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(N=C(N=C3S2)C)N4CCCC4)C)OCC


InChI

InChI=1S/C25H32N4O3S/c1-5-31-19-10-9-18(15-20(19)32-6-2)11-12-26-24(30)22-16(3)21-23(29-13-7-8-14-29)27-17(4)28-25(21)33-22/h9-10,15H,5-8,11-14H2,1-4H3,(H,26,30)


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