1-[4-(5,6-dimethyl-2-phenethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(5,6-dimethyl-2-phenethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(5,6-dimethyl-2-phenethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(5,6-dimethyl-2-phenethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(5,6-dimethyl-2-phenethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(5,6-dimethyl-2-phenethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-2-phenyl-butan-1-one Formula: C30H34N4OS MolecularWeight: 498.68216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C4C(=C(SC4=NC(=N3)CCC5=CC=CC=C5)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C4C(=C(SC4=NC(=N3)CCC5=CC=CC=C5)C)C

InChI

InChI=1S/C30H34N4OS/c1-4-25(24-13-9-6-10-14-24)30(35)34-19-17-33(18-20-34)28-27-21(2)22(3)36-29(27)32-26(31-28)16-15-23-11-7-5-8-12-23/h5-14,25H,4,15-20H2,1-3H3