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

Systemtic Name: N-butyl-4-[2-(1H-indol-3-yl)ethylamino]-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-butyl-4-[2-(1H-indol-3-yl)ethylamino]-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-butyl-4-[2-(1H-indol-3-yl)ethylamino]-N,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-butyl-4-[2-(1H-indol-3-yl)ethylamino]-N,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-butyl-4-[2-(1H-indol-3-yl)ethylamino]-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5OS/c1-4-5-12-28(3)23(29)20-15(2)19-21(26-14-27-22(19)30-20)24-11-10-16-13-25-18-9-7-6-8-17(16)18/h6-9,13-14,25H,4-5,10-12H2,1-3H3,(H,24,26,27)