N-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-4-(4-ethyl-1-piperazinyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-4-(4-ethylpiperazin-1-yl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-ethoxy-4-methoxy-benzyl)-4-(4-ethylpiperazino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NCC4=CC(=C(C=C4)OC)OCC)C

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)NCC4=CC(=C(C=C4)OC)OCC)C

InChI

InChI=1S/C24H31N5O3S/c1-5-28-9-11-29(12-10-28)22-20-16(3)21(33-24(20)27-15-26-22)23(30)25-14-17-7-8-18(31-4)19(13-17)32-6-2/h7-8,13,15H,5-6,9-12,14H2,1-4H3,(H,25,30)