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

Systemtic Name: 2-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4OS/c1-13-18-14(2)26-22(23(3,4)5)27-21(18)29-19(13)20(28)24-11-10-15-12-25-17-9-7-6-8-16(15)17/h6-9,12,25H,10-11H2,1-5H3,(H,24,28)