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

Systemtic Name: [1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]-piperidino-methanone Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H26N4OS/c28-23(27-11-5-2-6-12-27)18-9-13-26(14-10-18)21-20-19(17-7-3-1-4-8-17)15-29-22(20)25-16-24-21/h1,3-4,7-8,15-16,18H,2,5-6,9-14H2