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

Systemtic Name: 2-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N4OS/c1-12-18-13(2)25-20(14-7-8-14)26-22(18)28-19(12)21(27)23-10-9-15-11-24-17-6-4-3-5-16(15)17/h3-6,11,14,24H,7-10H2,1-2H3,(H,23,27)