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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4OS/c1-15-23-16(2)29-17(3)30-26(23)32-24(15)25(31)28-13-20(18-9-5-4-6-10-18)21-14-27-22-12-8-7-11-19(21)22/h4-12,14,20,27H,13H2,1-3H3,(H,28,31)