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

Systemtic Name: [4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone Openeye Name: (4-isopropylphenyl)-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: [4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(4-propan-2-ylphenyl)methanone IUPAC Name: [4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone Traditional Name: p-cumenyl-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]methanone Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4OS/c1-18(2)19-8-10-21(11-9-19)26(31)30-14-12-29(13-15-30)24-23-22(20-6-4-3-5-7-20)16-32-25(23)28-17-27-24/h3-11,16-18H,12-15H2,1-2H3