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

Systemtic Name: 3-cyclopentyl-1-[4-(5,6-dimethyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(5,6-dimethyl-2-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(5,6-dimethyl-2-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]propan-1-one Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=O)CCC4CCCC4)C(C)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=O)CCC4CCCC4)C(C)C)C

InChI

InChI=1S/C23H34N4OS/c1-15(2)21-24-22(20-16(3)17(4)29-23(20)25-21)27-13-11-26(12-14-27)19(28)10-9-18-7-5-6-8-18/h15,18H,5-14H2,1-4H3