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

Systemtic Name: 2-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NCCC3=CNC4=CC=CC=C43)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NCCC3=CNC4=CC=CC=C43)C)C

InChI

InChI=1S/C21H22N4OS/c1-4-17-24-13(3)18-12(2)19(27-21(18)25-17)20(26)22-10-9-14-11-23-16-8-6-5-7-15(14)16/h5-8,11,23H,4,9-10H2,1-3H3,(H,22,26)