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

Systemtic Name: 1-[4-(5,6-dimethyl-2-phenethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(5,6-dimethyl-2-phenethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(5,6-dimethyl-2-phenethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(5,6-dimethyl-2-phenethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-(5,6-dimethyl-2-phenethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-3,3-dimethyl-butan-1-one Formula: C26H34N4OS MolecularWeight: 450.63936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=O)CC(C)(C)C)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=O)CC(C)(C)C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C26H34N4OS/c1-18-19(2)32-25-23(18)24(27-21(28-25)12-11-20-9-7-6-8-10-20)30-15-13-29(14-16-30)22(31)17-26(3,4)5/h6-10H,11-17H2,1-5H3