N-(3-ethoxypropyl)-4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(3-ethoxypropyl)-4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-ethoxypropyl)-4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-ethoxypropyl)-4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-ethoxypropyl)-4-[2-(1H-indol-3-yl)ethylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-ethoxypropyl)-4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C2=C(N=CN=C2S1)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C2=C(N=CN=C2S1)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N5O2S/c1-3-30-12-6-10-25-22(29)20-15(2)19-21(27-14-28-23(19)31-20)24-11-9-16-13-26-18-8-5-4-7-17(16)18/h4-5,7-8,13-14,26H,3,6,9-12H2,1-2H3,(H,25,29)(H,24,27,28)