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

Systemtic Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5OS/c1-4-27(5-2)22(28)19-14(3)18-20(25-13-26-21(18)29-19)23-11-10-15-12-24-17-9-7-6-8-16(15)17/h6-9,12-13,24H,4-5,10-11H2,1-3H3,(H,23,25,26)