2,3-dihydroindol-1-yl-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanone Openeye Name: [1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanone Traditional Name: [1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]-indolin-1-yl-methanone Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C22H24N4OS/c1-14-15(2)28-21-19(14)20(23-13-24-21)25-10-7-17(8-11-25)22(27)26-12-9-16-5-3-4-6-18(16)26/h3-6,13,17H,7-12H2,1-2H3