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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-4-(1-pyrrolidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-4-pyrrolidino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S/c1-4-30-18-9-8-17(14-19(18)31-5-2)10-11-25-23(29)21-16(3)20-22(28-12-6-7-13-28)26-15-27-24(20)32-21/h8-9,14-15H,4-7,10-13H2,1-3H3,(H,25,29)